CHEMSTAR-ZINC01170899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0830 1.5510 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.6300 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.3700 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.2180 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.2050 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 0.8650 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.0940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.9400 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.6910 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.6100 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7520 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.5940 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.3060 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.1650 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.3300 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.6020 -2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 0.2730 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2270 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.9800 -5.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7370 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.4210 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.7130 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.0340 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.6090 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.8630 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.5420 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.9650 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.9160 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.9970 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.3960 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.2000 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.6830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.7520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3090 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.4380 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.1070 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5170 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0020 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.3360 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.2070 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.7180 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.0010 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.7860 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.6170 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.6420 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -3.3130 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.9590 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.0680 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5680 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1960 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 50 1 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END