CHEMDIV-ZINC04057605 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.7470 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.9710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.8170 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.3720 0.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2170 2.8870 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.9400 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.7230 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.3340 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 2.1600 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.3840 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.7820 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.1010 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.7540 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 5.5720 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 4.8870 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2580 5.2030 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 5.2580 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 5.7330 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 5.9560 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 5.6230 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 5.1770 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 4.7730 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 4.8170 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 5.2600 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 5.6560 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 6.4730 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 6.7920 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 1.0730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.3800 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.8460 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.0290 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 5.9110 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 4.4280 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 4.5050 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 5.2880 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 6.0000 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 7.5610 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 6.0780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 6.1630 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 7.1660 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.5700 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 7.5480 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 64 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 32 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 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END