CHEMDIV-ZINC01088664 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1770 -2.0670 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.8960 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5060 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 0.2440 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.4440 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.4740 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.5300 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.3320 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.2500 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3030 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.2340 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.1070 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9800 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.2610 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 2.5650 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.8390 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 1.8150 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.5150 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.2340 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 2.1690 -0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 1.1150 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 3.5380 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 2.0430 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.8190 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.2850 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.4700 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.5480 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.3750 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 0.7780 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.4120 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.2680 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.0240 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.0310 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0060 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6550 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.1480 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.2470 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.2890 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9240 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.0180 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.6590 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.3650 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 3.8530 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.2820 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.7820 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 2.8270 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.3660 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -2.5040 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -0.5050 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 0.5080 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.2650 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END