CHEMBRIDGE-ZINC04197084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0270 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -2.3870 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5600 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.7130 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.8340 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.2870 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5620 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.0070 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.1780 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.9070 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.4620 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.0620 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.2800 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.9630 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -5.5970 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9050 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1390 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1180 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.6500 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2090 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2000 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.4720 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.6500 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.4420 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0290 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.3200 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.6240 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.6150 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.1120 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END