CHEMBRIDGE-ZINC01791408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.4030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.5210 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.0070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.6460 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.4720 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.1990 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.8570 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 2.4450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 1.7630 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 3.9190 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 4.5420 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 5.9250 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 6.6410 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 6.0270 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 4.7140 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.6770 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.0520 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.4020 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 3.9590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 6.4400 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 7.7210 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 4.2470 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 2 0 0 0 0 13 15 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END