CHEMDIV-ZINC04971984 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.5170 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.9760 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.0820 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.1290 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.5760 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.6720 3.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.9800 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.1130 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -2.2150 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.3820 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.6130 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -4.6820 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -3.4980 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.2460 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.1160 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.1390 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.3360 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.5270 6.7700 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 -1.0200 -0.3810 0.0100 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 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.2270 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -0.4690 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.9970 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.9340 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.8020 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -0.9000 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.5510 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.6430 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.3530 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.5240 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -5.6420 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.2040 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.3220 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.4640 7.2170 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 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END