CHEMDIV-ZINC04910943 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4720 1.5660 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.2060 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4810 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.8860 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.4860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7080 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.4000 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2490 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6520 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.2850 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.5870 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.0900 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.9510 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 2.2070 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 1.1180 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.7800 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.1850 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.9040 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 2.8520 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.3430 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 4.7550 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.1710 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 6.4760 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 6.7550 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 8.0610 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 9.0380 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 8.7410 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 7.5120 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.0930 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3420 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4730 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.5620 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.1960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 3.3640 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.2500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.4560 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.1290 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.3310 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.1100 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 2.7000 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 4.8630 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 5.9710 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 8.3140 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 10.0580 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 7.3080 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END