IFLAB-ZINC02723145 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4300 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0020 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6130 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1440 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4800 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8590 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.6220 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.0210 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8930 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.1360 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0440 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.7800 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.1680 2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.7290 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.4440 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -4.2990 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.4630 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -6.2040 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -5.0500 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -4.7970 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -5.6940 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 -6.8450 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -7.1080 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -8.2440 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -9.1250 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -3.3530 4.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7920 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7820 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2220 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.1120 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3440 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5880 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.6280 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.0520 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.2700 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -6.3330 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.3750 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.3490 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -5.4920 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -7.5420 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -8.6000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -9.4570 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -9.9890 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END