CHEMDIV-ZINC03638345 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0850 1.5070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0230 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5280 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -0.1100 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0550 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1120 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.0200 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2060 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.4390 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.6980 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.0910 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.2290 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.9690 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 0.5810 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.0930 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 1.8290 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 1.8510 5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.6350 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 1.7410 2.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.3460 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.2430 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.5190 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.3420 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.8890 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.6140 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.7890 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.6040 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8900 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8670 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8530 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.4070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3690 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.3650 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.0680 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.5910 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.2920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.3830 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.6050 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 2.7760 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.5100 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -0.0040 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 2.8730 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 4.3390 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.5330 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 1.2600 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.5700 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.0130 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.2380 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END