OTAVA-ZINC01769770 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.9400 0.7740 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.4790 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.0020 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.2550 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.7500 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8580 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.3940 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4180 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.5670 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.0880 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.4720 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.3280 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.8050 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.0010 7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.1800 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.9740 7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.7420 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -4.8960 9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -5.4330 10.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -4.7060 11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -5.6320 12.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -6.8860 12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -6.7470 11.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -8.1670 12.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -9.1640 13.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -10.3590 13.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -10.5740 14.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -9.5910 13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -8.3920 13.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -7.1630 12.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -12.0820 14.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -7.1610 9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -8.2880 9.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.5280 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.1460 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.5410 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2330 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2460 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.2470 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.2350 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0090 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.0220 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.0450 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.9750 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.8520 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.9200 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.9600 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.8250 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.6300 12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.4090 13.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -8.9990 12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -11.1300 13.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -9.7650 13.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 32 33 3 0 0 0 0 M END