CHEMDIV-ZINC05058184 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.6630 0.6430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6950 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.5990 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.8660 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.2530 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.3670 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0770 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2290 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.5920 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.5920 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6450 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.1270 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.1120 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.5930 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.9200 -6.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.2620 -6.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.7640 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.7960 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.4170 -10.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.0050 -9.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -0.1190 -9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -0.9340 -11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -2.2420 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.4270 -13.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -1.2070 -14.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -0.1740 -13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.1330 -12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.4340 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.8570 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.6670 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.3200 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.5500 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2410 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6910 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.4790 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.5790 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.4380 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3690 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3750 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.5950 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.1850 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.4790 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.5970 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 0.8940 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.4640 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.9300 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.1570 -12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.9240 -13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.1760 -14.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -2.7780 -12.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 0.7210 -13.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -0.4710 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 0.4700 -13.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 0.8790 -11.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.1390 -11.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3970 -1.4540 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END