CHEMBRIDGE-ZINC01211977 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.1300 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.3690 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.2510 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.5390 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3660 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0490 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.4630 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.3920 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.2630 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8480 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9480 -4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 -4.5150 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.3160 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1740 -4.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -6.3180 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.2720 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.2370 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.9200 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.8900 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -9.1820 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.5460 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -8.5590 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.9220 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.2130 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -11.1820 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -10.8690 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.4380 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6000 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.4360 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.0210 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.4800 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7050 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.2690 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.8630 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.6020 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.0570 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.7010 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.1110 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3650 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6510 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.7460 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1000 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.2270 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.4580 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -6.2010 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.9030 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -7.6120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.9220 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.1820 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.4890 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.1990 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -11.6320 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8480 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.4500 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 53 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 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 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END