CHEMDIV-ZINC04935394 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1110 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.3230 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.9880 -9.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.2640 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9410 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.9220 -10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2830 -9.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.8580 -9.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.1680 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2820 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5350 -12.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.5610 -11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.9430 -12.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.5160 -12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.7210 -13.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.3480 -13.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.7640 -12.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 4.2860 -14.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.0230 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.4900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5130 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.2740 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.4200 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3160 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.5670 -11.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.9670 -12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.5150 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 4.5640 -11.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 5.5860 -13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.7320 -14.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.6930 -12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.8350 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.0720 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9090 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END