CHEMDIV-ZINC02981962 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3220 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0600 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7330 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0260 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6860 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0340 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4210 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.0900 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3800 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.0400 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -0.6060 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.2000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6760 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.8730 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.1290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -0.5200 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -1.3290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 -2.5710 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -3.0140 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6420 -2.1950 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -4.3430 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -4.8530 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -6.0840 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 -6.3090 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -5.2100 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -7.5050 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -8.4370 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -8.1520 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 -7.0110 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8320 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6060 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.8040 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7570 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.9690 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.1610 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.1110 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.9360 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.7130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.8340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 0.4500 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -0.9880 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 -3.2000 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.5310 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -7.7050 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4120 -9.3790 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -8.8800 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END