CHEMDIV-ZINC03050147 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -4.7900 0.3930 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.9910 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.8540 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.1310 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.0220 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.3180 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.7300 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.8380 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.5400 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.0460 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.3090 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.4130 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.5660 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -9.6190 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -9.1520 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -10.2520 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -10.5510 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -11.0170 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.9180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.8790 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -7.9560 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.5900 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.7780 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -10.9480 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -11.7430 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.3460 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.2270 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.4430 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.0520 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.8060 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.3070 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.9050 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -1.4040 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.7020 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.0120 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.1580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.8450 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.7670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -10.5220 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.2500 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.9390 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -9.9190 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -11.1540 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -9.6480 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -11.3340 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -11.2300 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -11.9200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -10.2500 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -9.0150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.5120 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.9400 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -9.8230 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.2320 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -12.6610 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -11.9610 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -8.5310 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 M END