CHEMDIV-ZINC02958860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6290 0.9810 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3550 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.7590 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 1.5230 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9330 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.3660 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.7280 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.2730 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.8430 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.4780 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 5.9960 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 6.3250 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.7110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.1120 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9520 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.2260 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.0010 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9110 -5.7170 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.7890 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.8310 -3.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.8190 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.8120 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.1610 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.1030 -1.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -4.3610 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4350 -1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.2940 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0910 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.1310 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.2560 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 4.1670 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.7570 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.2460 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.0840 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 6.3870 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.4520 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 7.4060 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 5.9130 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 5.8560 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.1900 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.4630 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.2660 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.7980 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.3850 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.0740 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END