CHEMDIV-ZINC04785551 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.8570 1.4450 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0550 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5250 -0.2070 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6900 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.2360 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -2.8580 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -3.9240 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.2250 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1570 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.7970 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6060 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0620 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.6210 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.9100 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7670 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -3.1960 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.0590 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.4900 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.0600 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.1960 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.2990 8.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.7380 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.0130 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.5090 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.6810 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.8480 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.0620 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6460 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.0280 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.8300 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.2470 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.6410 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9590 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.9080 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.4300 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2010 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6200 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.4220 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.8740 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.2140 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7460 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.3950 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.2070 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.7780 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.2580 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.6980 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.2960 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.9730 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.4030 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5720 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.8540 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -2.6140 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.4090 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.6410 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.1910 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.5210 10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.8190 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.7500 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -0.3760 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.0780 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.9780 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.0170 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.4780 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.9110 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9130 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7250 -1.5670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5440 -1.5070 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 4 1 0 0 0 0 2 66 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 66 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 66 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 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 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END