CHEMBRIDGE-ZINC04993767 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.4850 -1.6560 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.3670 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1520 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.0980 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8690 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0990 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.3410 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.0220 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.3000 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.8490 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.9580 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.5000 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -6.8020 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.0580 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.5690 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.0640 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.0520 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.9040 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.4180 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.0900 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.2560 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.7420 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.1600 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.2950 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.7330 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.6060 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.0460 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.6510 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.2860 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7060 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.6130 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5780 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.5940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.8030 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -8.1880 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -9.0820 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.4930 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.0100 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.1050 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -9.1370 -2.7580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END