NCID-ZINC04683515 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 0.0850 1.0700 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4190 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8630 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.3150 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.1890 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6820 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.2950 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.6120 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.6300 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1400 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2700 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.2890 5.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 1.0010 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.3280 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.1020 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 3.5740 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.8490 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 5.8680 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 7.0370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 7.1880 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 6.1650 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.0000 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 8.3370 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 9.3000 3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 8.7850 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 10.1750 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 10.1780 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 9.0010 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 10.0190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.5050 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.2690 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5120 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.2240 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.1200 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.3650 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.3920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.8440 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9990 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.6660 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.3830 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4130 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.6840 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0170 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1940 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.1080 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.6050 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6980 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.3410 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.0530 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.6160 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 3.1670 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.4110 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 4.0890 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.1450 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.7910 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 5.7490 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 7.8320 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 6.2800 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 4.2040 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 9.5490 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 10.6900 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 10.9090 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 10.9480 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 10.6490 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 9.9120 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 8.4440 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 8.3870 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 10.2150 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 10.9610 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 9.3780 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.6190 5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 9.3490 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 72 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 15 72 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 16 72 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 27 73 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 28 73 1 0 0 0 0 29 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 29 73 1 0 0 0 0 M END