CHEMBRIDGE-ZINC01201247 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 6.8670 -5.1260 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.9500 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.6170 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.4550 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.6280 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.9630 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.1180 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.4240 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.5900 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7540 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.4520 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0980 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.6060 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.3770 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.0550 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2040 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.6300 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.0620 -6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.5440 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.6940 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.1760 -3.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4590 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1050 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.4420 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.9300 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -6.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -4.8580 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -4.4820 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.4820 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.1950 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.0990 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -5.3740 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7180 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.1340 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.8390 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.2180 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.0460 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.5220 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.3800 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.2520 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8020 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END