CHEMDIV-ZINC06894935 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.8380 -2.7360 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.9210 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.1910 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.3610 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.2620 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9930 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.8230 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4400 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0320 -4.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.2520 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.9600 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7380 -4.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 0.9050 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 2.8210 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 4.1430 -4.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0220 4.4680 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 5.2140 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 5.0900 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.9260 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.4400 -5.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 1.7250 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.4320 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.7440 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.3520 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.6430 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.3340 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.7380 -7.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.3900 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.8500 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.4800 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6080 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.8520 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.6130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.0490 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.3520 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.3950 -7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.1340 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.2380 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4680 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.5340 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.7480 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 2.7390 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.2060 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.0220 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 6.0120 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.8590 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 4.1420 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.9980 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.7400 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.5150 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -0.1840 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.3340 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.9360 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8840 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.4270 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 3.8320 -5.4280 N 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 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END