IBS-ZINC02357418 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7450 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.7530 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5590 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -3.5120 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.7770 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -1.9100 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.9540 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5690 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.8760 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.4600 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.5280 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.9600 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.4270 -4.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.5600 -2.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.3560 -3.4920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.9610 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5990 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4890 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.0070 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.9050 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.0340 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.2650 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -6.3660 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.2340 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.5660 0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.9350 4.1890 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 1.7260 -0.0410 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2860 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7960 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.1230 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.9450 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.1460 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.3120 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 40 1 0 0 0 0 M END