CHEMBRIDGE-ZINC01160256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.0120 1.2040 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.0270 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.0210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.2280 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.2740 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.1180 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0860 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1380 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4520 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5980 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7210 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.7020 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7960 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.2420 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.3350 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.9860 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.5420 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.4580 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0540 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.8920 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.7800 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.3380 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.0730 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7530 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.7900 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.1380 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.9140 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.0250 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.6100 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.1300 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.2130 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.1560 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.9870 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2700 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.4780 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4320 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.7360 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.0460 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.8970 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.0050 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.5310 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.7500 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.7820 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.2460 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.3160 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.8510 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -1.7480 -3.3130 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END