IFLAB-ZINC04377272 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 5.7240 -4.0890 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.1260 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -3.4520 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.7680 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0830 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.0720 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.7470 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4490 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1780 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.7840 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1720 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.9530 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.3940 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.1570 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.4930 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.1330 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.3700 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9150 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.2940 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.1850 5.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.1820 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.3620 7.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -9.1040 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -9.6960 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.4870 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.7290 5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2060 -4.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.5170 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -3.0560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.6660 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.7710 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.5520 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.7360 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.3190 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -8.2120 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.8960 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.3360 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.2470 9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -10.3070 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -9.9340 6.3820 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 27 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 M END