IFLAB-ZINC04159863 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7240 -0.4950 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.6940 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.5700 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.4450 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -0.3910 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.2470 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.1140 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -3.0430 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.8260 -0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -2.5840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4840 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.0130 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.3160 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 0.6990 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.0220 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.9330 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.3110 -4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5270 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.6990 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.3340 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.9100 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.5640 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 0.0080 C 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 4.6570 -0.5770 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.2570 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.4230 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.9900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.8290 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.2040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.6390 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1940 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END