CHEMDIV-ZINC03911176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3940 3.0170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.5170 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.7450 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 1.1180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7430 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.9290 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.7970 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.5260 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.9820 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.8470 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.0200 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.3310 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.4670 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.2880 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.5060 -8.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 1.0560 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 1.2520 -9.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.7760 -9.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4210 1.5080 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 0.3440 -10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -0.8390 -9.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.1020 -10.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -0.2170 -9.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.9160 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.5400 -8.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2270 -1.3240 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.0980 -7.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.3280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.2240 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.5670 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3090 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.2060 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.1160 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8800 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.1450 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 0.6060 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.9150 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.7090 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.3890 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.9450 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 1.1980 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.1540 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -0.1940 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -1.9250 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END