CHEMDIV-ZINC06823408 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8280 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6680 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.9830 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.8260 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.5480 -7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.5270 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.4570 -7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.5980 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.5580 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.6300 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.7320 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7670 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.7100 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.7250 -9.2430 F 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 0.5290 -0.3650 0.8850 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 1.2130 -4.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1400 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2510 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.6390 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5050 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.7480 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -3.3830 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.6970 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.8250 -12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.7830 -13.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -4.6230 -11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 43 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END