CHEMBRIDGE-ZINC04858068 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.8320 1.5270 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0170 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.2310 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.7580 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -0.3790 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2790 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.0430 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.5160 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.0010 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.1690 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.5310 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -7.0030 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.3480 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -9.1860 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.6360 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -7.3380 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5400 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.7720 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.0720 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.9100 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.3070 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0180 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.2660 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.4060 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.6850 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.4730 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5960 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.9900 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.6220 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -6.3480 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.7340 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.2360 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -9.2430 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.1780 2.2850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 35 -1 M END