CHEMBRIDGE-ZINC00454840 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 -0.3860 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.6500 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -6.2500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.2330 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.5890 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -8.1460 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -9.5290 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -10.0690 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -9.2040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -7.8410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -7.3540 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -10.4270 0.0010 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 0.6060 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.7500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.2870 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -8.1650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -11.1390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -9.5930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 -7.1640 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -10.6490 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -11.3550 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -9.9260 -0.5180 H 0 0 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END