CHEMDIV-ZINC04885224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 2.3520 -0.1940 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.4380 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.6900 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 1.0690 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.2100 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.9600 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.5750 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 1.0990 4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.4670 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.7230 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.6010 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.9260 0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 3.6950 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 4.2080 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 3.4540 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 2.1290 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.6320 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 1.5900 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 1.6010 5.7260 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 -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 1.1830 -2.3980 2.1820 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 4.2910 0.5830 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.2600 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.3830 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 3.8540 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 4.2310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 1.2690 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 2.9210 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 2.7660 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 3.5810 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 0.6020 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 1.8410 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.5380 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 0.7700 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 5.5010 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 5.7830 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END