IFLAB-ZINC02711060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.1130 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0360 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5600 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8200 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.4740 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.3550 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.0480 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3360 -1.0090 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.0710 -1.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -0.4860 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.9170 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.2570 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.6530 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.8170 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.9360 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.3210 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -7.7990 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.2570 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -9.6130 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -10.5110 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -10.0510 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -8.6950 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -11.8360 3.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.1350 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.4350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.5670 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 0.8670 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.3180 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.8110 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.4850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.6040 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.7670 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.0930 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -7.5560 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.9700 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -10.7510 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -8.3360 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END