CHEMDIV-ZINC06913562 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9270 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2400 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.9370 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.2610 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.8530 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1430 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.4640 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.5980 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.6800 -8.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.0790 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.5800 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -6.4540 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.9130 -10.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -7.4990 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.6240 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -7.1700 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.0750 -9.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6690 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.0580 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0040 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8630 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7730 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.0170 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0630 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.1540 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.6820 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.9970 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -6.8150 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -8.0810 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.2720 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.6720 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.5820 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.8040 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7040 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.0480 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4060 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8730 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.1040 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END