CHEMDIV-ZINC07001217 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.0540 1.2550 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1150 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.4740 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.6660 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -0.8790 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2620 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.1850 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.4950 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.3000 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.3020 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8640 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.0850 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.1920 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.1870 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.4600 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3310 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -7.5830 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.0280 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.1490 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.1500 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.8590 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.0040 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.4240 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -6.6930 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -7.5550 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.4690 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.2960 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.3080 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.3680 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.0000 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.4080 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1690 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.7990 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0380 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.3880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.6270 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.2960 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.8670 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.4860 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.7780 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.1000 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.0310 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.0140 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.7600 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.0040 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.5400 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.1360 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -7.8710 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.8250 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.7780 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.8970 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.9690 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -7.8390 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.6470 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -8.9570 -0.3860 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END