CHEMDIV-ZINC03042901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -5.8130 0.4990 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -0.6540 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.2570 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.4160 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.2200 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.3650 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.4910 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -5.3240 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.8090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.6160 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -7.6960 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -7.1320 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -8.5330 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -8.6690 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -9.4540 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -10.1120 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -9.9700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -9.1670 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -10.5710 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0030 -11.5200 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -11.9020 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -12.1790 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4490 -11.0160 -0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 0.9140 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 1.3010 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.1650 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.2930 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.4230 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -1.6130 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.4760 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.1110 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.2030 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.1660 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.0150 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.7650 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.4010 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6260 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7630 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.0090 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.1640 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.1660 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.9820 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -8.1440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -8.1490 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 -9.5320 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -9.0410 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -10.2950 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -12.9340 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -12.6850 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.0110 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.9320 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 51 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 5 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END