CHEMBRIDGE-ZINC04997211 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.8240 0.9920 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4500 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.0460 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.4000 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 3.6320 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.5330 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.5240 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.6130 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.7080 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 2.7110 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.8660 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.2600 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.6190 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.5800 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.1810 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.8160 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0960 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.3710 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.2810 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3560 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6070 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5340 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 4.2960 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.2460 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 5.2300 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.6090 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.9980 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.9280 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.0790 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.6300 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.5020 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 38 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END