CHEMDIV-ZINC06942073 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.5490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0190 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4570 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7920 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.5380 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3460 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5930 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5060 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7550 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.6780 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8450 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.0040 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -5.4200 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.7860 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -7.2020 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.1650 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.7990 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.3830 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -6.5750 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -7.5960 -3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -5.8070 -4.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -6.1350 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -7.4670 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -7.7880 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -6.7870 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 -5.4580 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -5.1300 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -4.4810 -2.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 -7.1420 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.1980 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9270 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9040 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9060 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3360 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3590 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5190 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.1450 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.6800 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.5550 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7860 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.8560 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.4830 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.5250 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.7240 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -7.2640 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -8.1750 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -6.1020 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.8620 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.0600 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -4.3210 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.4100 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -5.0270 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -8.2500 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 -8.8240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -4.0930 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1210 -7.2320 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 -6.3610 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 -8.0910 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.1110 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.0020 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.2600 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END