CHEMDIV-ZINC01464737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3980 -0.4660 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0630 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6530 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.3060 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9010 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8590 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.2060 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.6000 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4990 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8390 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.7290 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.1900 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0080 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.0590 -8.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 0.1240 -6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2200 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 0.1620 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.3560 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.4370 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 0.0910 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.4120 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 2.2070 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.6810 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.4580 -4.6560 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.4830 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.9280 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.5820 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.9760 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.7350 -9.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.1160 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.6980 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3560 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.5360 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.2520 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0810 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.4330 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6300 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.9440 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8640 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.4700 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.5290 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.8240 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.2390 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.1600 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.4960 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.7820 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.4860 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9360 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.1950 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1670 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END