CHEMDIV-ZINC02907863 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -6.9190 -6.7180 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.6980 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -6.5860 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.5010 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -6.2910 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.1830 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.3020 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.4930 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.6000 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.1500 0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1070 -4.6920 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.3780 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.0520 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.0190 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.3060 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.6310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.5810 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2610 -6.0800 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.1170 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -8.2250 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.5870 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.0510 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.4000 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -10.0300 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.1410 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.6110 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.2210 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.3580 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.8790 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.2660 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.0400 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -6.8060 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.5580 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -5.8040 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -7.6310 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.8400 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -6.1940 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.9850 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.5490 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -6.7530 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.1640 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.8270 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.9880 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.4980 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.8220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.6510 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.1530 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -8.7820 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.3820 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.9500 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.6880 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -10.2590 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -11.4730 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.8740 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.5980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.1940 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.2750 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.5850 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.0510 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -4.1950 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.8660 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -7.5990 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -8.5580 -0.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6100 -8.0480 0.1400 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 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END