CHEMDIV-ZINC03007980 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.3890 0.3680 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.5260 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.9110 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.3380 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.6900 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.9620 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1140 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.3960 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1780 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.5220 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.0770 5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.3210 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9480 6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.2310 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8640 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.2170 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.9280 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -7.4230 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.4720 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.3010 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -9.0630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.0760 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.2940 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.5190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.0600 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 2.9880 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 3.4740 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.0380 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 4.1190 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.6330 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7170 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.6820 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.6890 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1860 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.6490 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0080 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.3210 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.6680 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.4460 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.7270 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.1690 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.3020 9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -6.7240 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -7.9900 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.6440 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -10.1090 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -9.6780 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.5350 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.8460 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.8960 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 2.5640 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 3.4180 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 4.4190 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 4.5630 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.7080 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.9980 0.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1280 0.6970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END