IBS-ZINC00523416 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -2.1650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.4820 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.8620 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.3090 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7760 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.7720 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.0950 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -8.4370 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -7.4630 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.1220 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.9600 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.9210 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -9.0610 4.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.4180 4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.1320 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.6650 3.2760 N 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0260 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.5080 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.4760 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.7400 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.4340 5.1160 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END