CHEMDIV-ZINC06900653 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.4760 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.3050 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.5720 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.0460 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -5.2640 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.0010 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.5240 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -5.7470 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -6.2880 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -6.6340 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -6.3390 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -5.7700 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -5.3880 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -5.5260 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -6.0810 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4760 -6.4920 1.0580 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.1800 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -7.0260 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.3960 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.5460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -6.4120 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -5.2020 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -6.1860 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -6.9280 0.7320 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END