CHEMDIV-ZINC01447631 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.4510 1.5720 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0520 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3810 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9070 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5010 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.1380 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6190 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.8750 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.5210 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.0850 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.2040 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.3000 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.9180 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5740 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.9280 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6160 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -7.6210 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -7.9350 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -9.2360 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -10.2300 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -9.9180 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -8.6160 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -11.5120 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -12.4840 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -2.6940 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.3880 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.0920 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.0960 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.3930 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.6870 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0480 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8790 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8720 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2490 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.0600 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.0450 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.2410 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2190 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.4710 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.6180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2870 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.3490 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.2290 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.4920 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -7.1610 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -9.4800 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.6920 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.3720 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -13.4620 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -12.2080 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -12.5240 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.1650 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.8540 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.9170 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.3880 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9190 3.0010 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 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END