CHEMDIV-ZINC06916985 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.6740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.1700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5410 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.9370 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6470 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.9450 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.5400 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.1710 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.1300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.8990 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2500 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.9790 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.3690 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.0300 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.2960 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0170 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.2470 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.2360 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.8320 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.0320 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.7810 0.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.9090 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0770 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.0520 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.0560 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0120 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.4680 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5040 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.8000 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5350 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.7900 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.1640 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.4560 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.9380 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.1170 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -7.9970 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.6210 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.6290 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.7940 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 21 -1 M END