CHEMDIV-ZINC05068416 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1120 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0760 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3620 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.4980 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.6660 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.2880 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.5150 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.3460 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.3810 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4300 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.2940 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.7370 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.8120 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.5730 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.7530 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -1.6150 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9960 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3850 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0990 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.6200 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3400 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.2740 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.9480 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.4790 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.2180 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.2160 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.7380 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -1.4080 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.4670 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.0650 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.2050 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.2040 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2660 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.4580 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.7100 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.4020 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 1.2860 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.4990 -2.9710 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 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 M END