CHEMBRIDGE-ZINC00312123 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.4990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0070 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.7640 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.0830 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.4290 -0.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7120 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1260 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3330 0.9360 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.2570 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.9440 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5010 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.4170 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9460 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7640 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.0980 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.3220 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.5250 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.4600 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 0.1910 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.8340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.4420 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.3820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.7140 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -2.1050 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1610 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8260 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8900 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8710 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.3200 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8250 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9860 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7160 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.0060 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.1640 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.2360 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.7080 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.9130 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.1830 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.8580 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.4490 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.3640 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.6830 1.7660 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END