CHEMDIV-ZINC06811035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0670 1.5270 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2290 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.4610 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1500 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4520 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.1380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5270 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.1650 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7360 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.9380 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -0.2060 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.0850 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -1.3720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -0.7550 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -1.0180 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.8990 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -2.5170 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.2580 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -2.8660 -1.8190 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.2480 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4370 1.4980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 1.8890 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 3.4100 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.6090 0.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.0660 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 4.3110 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.8340 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0630 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2460 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.4750 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.9300 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1520 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.4490 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.0600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -0.5960 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.0200 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 -0.0670 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -0.5360 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -2.1040 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.2040 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 1.6950 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 1.4700 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 3.9140 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.8030 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 1.3800 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 1.7050 1.9560 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END