CHEMDIV-ZINC04733518 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -2.4090 -0.5490 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9820 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.6410 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0390 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7790 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.1210 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7250 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0640 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.7930 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2960 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3220 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.4360 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1360 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.1200 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.3940 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7310 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.7670 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.1120 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7420 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.0580 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.5160 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.2310 -4.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 4.8880 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 5.2530 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 6.5370 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 7.4630 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 7.1080 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 5.8300 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.8380 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 0.4930 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6540 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.1720 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8460 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5530 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.0910 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9020 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.8720 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.1610 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.7540 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0170 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.2480 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 3.6780 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 4.5310 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 6.8200 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 8.4660 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 7.8360 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 5.5560 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.6100 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1340 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.8330 -0.3720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END