CHEMDIV-ZINC06746929 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2380 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1320 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.8110 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1220 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.2520 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.9370 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.3240 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.2170 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 5.4040 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 5.2510 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.9980 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.5520 0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.8660 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8380 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.2580 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.3520 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3710 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.5320 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.4130 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3830 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.4960 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.7450 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.6550 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.6430 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7490 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.9730 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.1680 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.3790 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.3440 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.5250 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.5370 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3850 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.6160 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4160 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.2190 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4710 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.5870 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.6970 -6.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1150 -1.0530 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.5110 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6520 -6.7320 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END