CHEMDIV-ZINC06809309 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.4750 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.9860 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.4190 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -6.7990 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -7.1920 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -7.2380 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -7.6240 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -8.0840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8200 -8.3670 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7930 -8.2000 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -7.7480 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -7.4530 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.9950 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -6.7950 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.8610 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.4420 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.1060 3.1830 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.9610 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.2350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.5000 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.2260 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.7760 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -8.2160 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7200 -8.7230 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6730 -8.4270 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -7.6200 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END