CHEMDIV-ZINC06721093 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0000 1.6370 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.1090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4220 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6470 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.0690 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1440 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 0.2570 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.0360 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -0.0100 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7830 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.0950 -4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.0220 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.1650 -5.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.0170 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.7750 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.0390 -2.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7790 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.8540 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.6200 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.3240 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.2540 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.4740 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.4640 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.4990 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.8090 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 4.0840 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.0500 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7400 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.5120 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.0130 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9550 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0330 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.5180 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.0700 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7860 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.2360 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.1980 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.6720 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.8660 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4510 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1470 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.2450 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6380 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 2.2840 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 4.6180 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.2640 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.9310 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 5.8940 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.5560 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 6.1200 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END