CHEMSTAR-ZINC00395987 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3600 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0220 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9320 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.5830 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9940 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.6550 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -2.9100 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5050 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.8440 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.4360 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.0740 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.0650 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.5690 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.2280 -7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.7510 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.6220 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.0360 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.4340 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0280 -9.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8820 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5800 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7700 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1540 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.6600 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.7960 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.9740 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.4270 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.7050 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6950 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -3.1080 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.2600 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.9160 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.0760 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END