CHEMDIV-ZINC04911373 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0250 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.0850 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.4300 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.0680 -2.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.0530 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6800 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.3540 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.3180 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.6920 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.1550 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -10.4210 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -11.1770 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -10.6470 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.4400 0.7970 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.4200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.2360 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.4330 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3010 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0130 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.6520 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.0320 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.3270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.5390 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -10.8090 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -12.1670 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.2290 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END