CHEMDIV-ZINC03670313 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.5340 -1.7670 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.6320 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.8740 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.5970 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.7740 2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.7050 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6490 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.0920 4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -4.4710 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.6090 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -3.9750 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.2090 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.0800 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.7030 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.5860 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.3520 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -7.2900 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.0790 3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.7110 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.7210 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.3350 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -3.9280 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.9080 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.2920 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.9840 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.4050 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.2230 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.1560 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.3410 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.1510 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.2300 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.4170 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7020 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2280 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.9960 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1840 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.3040 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2010 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3310 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.7650 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.6930 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.6420 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.3010 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.4990 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.0500 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -7.5080 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -3.2380 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.5710 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.6290 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -5.3760 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -6.0400 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.0470 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.9340 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.0070 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.3010 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -0.6310 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.2940 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.3830 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.7160 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8980 -2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.4090 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 61 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END