CHEMDIV-ZINC06938187 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.0280 0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.2920 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.7000 2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.5080 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.7680 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.7980 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5150 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.1680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.3710 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.6500 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7280 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.5320 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.2590 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0280 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.1640 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.0070 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.2650 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 1.0540 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.7880 8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 0.8660 9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.5550 10.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.5430 11.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.2610 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 0.3880 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.1420 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.2260 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.3560 8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -0.1100 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.1550 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.3430 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.3230 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.5300 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.8090 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.7270 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.3780 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.1080 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.9000 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.7250 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.9380 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.5140 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.7260 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.1360 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.2410 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -0.4160 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -0.6470 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -0.2160 10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END