CHEMDIV-ZINC02907732 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.6060 -2.9150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.7360 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.3050 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7230 0.6370 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.9400 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.7670 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 2.2900 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.9690 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.1440 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 3.0770 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.5240 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.1410 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2110 0.1810 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.5690 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 2.4580 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.8120 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 3.9070 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.5310 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.1720 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.8180 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.0410 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.8760 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.4980 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.2920 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.4580 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2740 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.8340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7990 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.0730 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.8280 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.8710 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.5130 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.9880 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 2.3330 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.8900 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 4.0920 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 2.6790 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 4.1930 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5820 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 2.3200 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.6120 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.3050 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 3.1400 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.9170 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 4.8460 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 4.0850 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 4.3650 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.6810 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 4.0220 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.8070 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.5820 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.0480 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.1520 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7860 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -1.3200 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.5900 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.0590 3.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5090 1.2720 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 57 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 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END