CHEMDIV-ZINC02457450 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 3.6260 -4.3000 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.0460 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.7560 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.7770 2.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.2170 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.2180 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.2340 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2350 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1420 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.4680 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.4650 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -2.6580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.8660 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.0350 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.9240 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.3870 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.7190 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.3360 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.2570 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4640 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.8990 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.9780 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7720 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1180 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.2500 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.5590 0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.3450 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.4100 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.6390 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.1970 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.1100 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.3010 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.8320 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.2240 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.1960 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.8410 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.0630 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.4120 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.0390 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.6590 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -5.0770 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.6440 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.1200 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.3340 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.7190 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.1580 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.5760 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5910 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.1150 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6380 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.0450 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3720 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -3.6570 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.6990 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.3670 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.3900 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7760 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.0750 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.2420 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 17 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END