CHEMDIV-ZINC03582323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -7.7600 -0.1710 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -1.5020 -6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -1.8340 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -0.8970 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -1.2300 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -2.5110 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.4540 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.1140 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -4.0290 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -5.3210 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -2.8700 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -4.1200 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -4.0310 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.8050 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.0100 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.6180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -0.0540 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 1.3160 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 2.1320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 1.5680 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.1970 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 3.5220 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 4.0580 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 3.3350 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 5.5240 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 6.0820 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 7.4510 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 8.2720 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 7.7260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 6.3560 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 8.5350 0.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 -0.0380 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 0.5410 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 0.0000 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.0950 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -0.4980 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -4.4480 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -5.9530 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -5.7730 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -5.2240 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -5.0320 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.6890 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 1.7550 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.2030 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -0.2410 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 4.1000 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 5.4430 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 7.8830 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 9.3440 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 5.9300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 M END