IFLAB-ZINC02722502 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2120 0.5740 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.9040 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.4480 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.9030 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.9870 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.2610 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.4870 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.4310 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.1260 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8910 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7430 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.6090 3.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7040 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4700 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2540 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.7190 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.2040 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 2.6040 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 3.0490 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 3.0950 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 2.6960 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.2540 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.8660 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.9440 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4280 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.4110 7.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7710 5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.5120 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.9430 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.7530 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.0960 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8180 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.4990 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.6170 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2930 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.2550 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.1190 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.4290 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.0820 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0940 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 2.5690 6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 3.3610 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 3.4440 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.7320 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.3110 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.9760 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 1.6060 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.2460 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.5780 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1780 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.3320 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END