CHEMDIV-ZINC03896550 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7970 -2.1600 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6070 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.7700 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.2240 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.4560 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.2310 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.2290 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.5380 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0730 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4010 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.1010 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5900 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -1.1800 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.0810 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6320 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.2610 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.3620 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.8460 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6290 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3850 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.2010 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.1040 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9560 -3.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.1050 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 1.5630 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7660 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.1110 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2850 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.4830 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.6560 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -3.1800 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.8140 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.3660 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.4770 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.5620 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.6930 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.9420 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.3880 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.1140 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.0190 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.3300 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.6890 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.3300 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.5130 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.8110 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END