CHEMBRIDGE-ZINC04820470 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.7460 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.1280 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.8190 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.1310 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.7450 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0650 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.8420 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.9240 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.1940 5.8340 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.2080 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.6670 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.8980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.6720 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.5070 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.4340 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.0450 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.0730 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -3.5360 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M END