CHEMDIV-ZINC05561225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -4.6760 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.1160 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.0940 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.6990 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -5.5430 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.5130 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -5.9110 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -6.3400 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -6.3710 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -5.9810 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -6.0220 0.8190 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -5.1780 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -5.8880 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -6.6500 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6560 -6.7060 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -5.0690 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -6.8230 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -6.2050 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END