CHEMBRIDGE-ZINC02375239 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.1140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.1070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.2760 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.1170 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.0560 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.7420 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.0730 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.1520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -8.3260 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -9.3440 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -9.1950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -8.0260 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.0070 0.7120 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9280 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -2.1870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.4430 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -10.2570 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -9.9920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.9130 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.0970 1.2590 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END