CHEMDIV-ZINC01770302 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2080 1.5080 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0780 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2850 -0.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -0.1550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.6270 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.7430 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -1.8530 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1390 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8720 1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.6790 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.9840 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6990 4.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.8810 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.3320 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.4720 4.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.4100 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.8730 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.8110 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6050 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.4750 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.6680 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1580 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.1270 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.5620 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.0360 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.0650 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.6210 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.6270 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9460 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7660 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.1960 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.5800 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.0050 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.6110 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.6650 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.5000 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.3650 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.1350 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.8510 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.4320 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.9300 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.3000 7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7690 7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.8680 9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.3700 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -5.5420 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.3180 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.3830 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.6580 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END