CHEMBRIDGE-ZINC00956088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.3990 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.9570 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.5980 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.4960 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.5960 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.7180 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 0.8090 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.7780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 2.6570 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 2.5680 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4490 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7970 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1980 6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6700 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.0150 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.7860 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.8060 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -2.5960 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.3650 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -0.3450 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.5560 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.1110 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.4840 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.0400 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 0.1230 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 1.8490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.4140 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2570 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9360 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8860 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3500 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.0640 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -1.3900 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -3.7680 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -3.3930 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.2000 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 0.6170 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.2400 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END