CHEMDIV-ZINC06802515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5190 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0110 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3590 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5190 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.0490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.5810 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0720 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -2.4510 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5430 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -0.1940 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0340 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5410 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.7630 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.4750 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -5.5930 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.6610 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -6.4810 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.5600 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.7760 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.9240 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.9230 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.1710 -4.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -6.9970 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.6870 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.6630 -4.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8680 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1400 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1710 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.3970 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4110 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.6710 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.2320 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3830 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.4130 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.0560 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.9710 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.5690 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.2670 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -5.5210 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.4500 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.6160 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.8460 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -7.3920 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 M END