NCID-ZINC01662978 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.6980 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -2.5870 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.9670 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.4820 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.6000 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.2000 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1900 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.7010 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5390 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.0920 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2890 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.2970 4.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.2180 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1550 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.6420 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.4830 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6850 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.6220 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.3570 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.1550 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.2210 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.0870 5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -4.4520 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.3350 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.8590 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.7600 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -5.0000 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.8520 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1950 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6500 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.2990 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.8630 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.2190 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.3980 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.3950 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9980 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.3500 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2660 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2410 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.0320 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.4270 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.8920 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0020 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.4740 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.9480 8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.8470 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -5.8130 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -4.1590 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -4.6160 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.0830 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -4.7570 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.5580 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.0020 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.2050 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END