CHEMBRIDGE-ZINC02180672 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.2130 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.5020 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.4560 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.9470 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -5.3740 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.8880 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.6990 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -9.1050 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -9.9880 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -9.5880 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -8.1870 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.0240 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.9420 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.3020 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -5.3800 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.0200 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.8820 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.2420 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -7.0110 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.7140 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -9.4590 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -9.0790 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -10.2920 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -9.5760 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -8.2110 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.8560 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.2580 -4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END