CHEMSTAR-ZINC01104434 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -3.4470 0.6320 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.6880 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.4590 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.6700 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.4700 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.6990 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -5.1340 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.3330 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.1010 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.3810 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.1160 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.7420 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.3690 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.9300 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -10.0420 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.2540 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -9.2260 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.0590 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.0090 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -11.0520 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -9.7810 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -10.7620 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -10.5430 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -9.3540 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.3770 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.5860 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.3450 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -12.6060 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -13.6800 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -13.4990 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -12.2440 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -11.1660 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.1900 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.4260 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.2200 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4820 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2460 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.1310 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.3220 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.6700 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.4760 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.7150 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.5100 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.2590 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -11.6900 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -11.3010 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -9.1870 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -7.4510 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -7.8250 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.7480 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -14.6610 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -14.3400 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -12.1060 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.1850 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END