CHEMBRIDGE-ZINC04978538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.0710 1.8370 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.3500 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4130 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -0.1940 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0470 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.9150 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7360 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1160 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.7050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.8970 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.5130 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.0630 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.7140 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -8.2060 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -8.7670 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -9.7140 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -10.7980 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -10.0190 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -10.3690 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -11.4830 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.3040 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.3490 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.0020 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2280 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.0810 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -0.5600 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.0880 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0300 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.3090 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.7320 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.3000 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9040 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.5580 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.3310 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -8.8120 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -8.3390 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -7.7490 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.9920 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -9.4840 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -11.4340 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -11.0760 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.8850 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -10.8030 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.6800 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -11.6830 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -12.2240 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.7260 -0.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.0150 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END