CHEMDIV-ZINC05061403 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.4640 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.0650 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5420 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.9710 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.5600 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7770 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.3710 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.7460 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.5410 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.9400 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.0150 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.7050 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.5920 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.9820 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -8.6450 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -10.0180 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -10.7410 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.0860 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -8.6990 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.8590 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -12.2170 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -12.8350 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -12.5450 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -13.7380 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -13.7270 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -12.5320 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -11.3480 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -11.3340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -10.3450 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8340 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8450 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8040 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.4460 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.4340 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1610 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1730 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.7000 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -1.7560 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2060 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.5510 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.0440 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.0840 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.5270 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -11.8150 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.1860 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -14.6710 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -14.6550 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -12.5380 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.4240 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END