CHEMDIV-ZINC04931368 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4100 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6020 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0790 -2.0110 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -3.8850 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -4.5100 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -4.1280 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.6650 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -1.9530 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8630 -1.8320 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -0.5070 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -2.6570 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -1.7210 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -0.7340 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -1.0380 6.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -0.5150 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -2.2010 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 -2.6010 5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8860 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.7830 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9010 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4600 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -4.1750 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -4.2360 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -4.1400 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -5.5950 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4920 -4.4870 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -4.5740 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.2210 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -0.8780 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 0.1320 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1630 -2.7130 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 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 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 M END