CHEMBRIDGE-ZINC04030499 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.2340 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.1410 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7160 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0820 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.4560 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.0320 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.5460 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.2210 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.4310 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.0750 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.8650 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.7500 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -3.5970 -4.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4820 -3.0200 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.9920 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.8170 -7.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.0760 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.7740 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -1.0940 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.1010 -9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 0.6160 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -0.0650 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.2620 -9.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.0930 -3.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.6830 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7640 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.7900 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 2.0800 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 3.1050 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.1400 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4750 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.1480 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.4340 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.4970 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.7480 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.8620 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.1480 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5470 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.7990 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.8130 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.2950 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.5200 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.6430 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.5850 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.7080 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.4950 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 0.6330 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.5490 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.3370 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.7960 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.6960 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.8310 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.4650 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END