CHEMDIV-ZINC02714919 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.6300 1.6360 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.1670 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.5060 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8540 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5330 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8600 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5050 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5460 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1280 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0230 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.0850 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.7280 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.5310 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.6330 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.0040 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.2710 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.6620 -6.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -6.8390 -6.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -6.7970 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.8600 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9180 -8.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -6.0430 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.1860 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.1650 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.1060 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -6.9360 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -9.4320 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.9390 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.9440 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.8340 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.7610 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7980 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.9080 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9750 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.7610 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.1040 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.1050 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0220 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.3770 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.5860 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.0220 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.2250 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.2600 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.1560 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.9560 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -7.7350 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.2280 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -9.0620 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.9820 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.0910 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.1090 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7560 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.0670 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.3080 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.4180 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -9.4750 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.8150 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.9810 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.0360 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8050 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.6750 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.7410 -10.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.9370 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.0560 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 13 14 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END