CHEMDIV-ZINC05022368 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2650 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 0.3190 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.4550 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 0.8170 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 0.9660 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.6440 4.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.3470 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.5040 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.8600 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.0620 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.9090 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 1.5510 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.3960 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 1.0520 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 0.9280 3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 1.6150 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.2970 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 1.3480 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.9820 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 2.3410 9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 2.0680 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 2.6620 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 0.9850 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 1.3620 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END