COMGENEX-ZINC06833166 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5960 -3.2220 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.7150 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.2710 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.1860 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6280 2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -1.0670 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.9690 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.1230 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2130 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.5160 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.9650 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.9250 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.2540 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.6230 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.6600 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.3320 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -7.9220 7.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.8270 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.4940 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 1.5780 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.1550 2.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.0760 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5840 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.1080 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.7570 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.6030 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.0740 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -0.5970 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.4420 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.2400 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9540 -1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8120 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.3110 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.9060 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.0480 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.9390 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.9100 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.3600 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.8300 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8520 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9080 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.3250 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8840 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.6360 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.0040 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.9480 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.5800 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.4930 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.5850 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 1.0110 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.1940 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.1260 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.3650 0.3070 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END