CHEMDIV-ZINC03625673 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -2.1070 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9860 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.6770 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.0590 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.7500 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.0590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6770 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0150 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.3240 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3680 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9160 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8840 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0590 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8670 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5370 -6.5400 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.1380 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.5990 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.8300 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.5990 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.1370 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.9200 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8570 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.6900 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2940 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6530 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.7040 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.1630 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.0200 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.0640 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.0190 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END