CHEMDIV-ZINC06920044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5250 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3590 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1080 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4910 2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.7650 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.5200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7920 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.3010 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.5460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.2730 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.0900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.3030 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.3520 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.8920 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -3.6680 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.5960 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -3.8790 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.5640 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -2.1430 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -1.7630 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5830 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0200 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.3990 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6040 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.5110 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.4600 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.1820 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.5600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.9550 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.2270 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.1450 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -5.3030 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9240 -2.9550 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -4.5300 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -3.6560 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -4.2850 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -1.4290 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -2.0810 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -0.9080 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -1.4790 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END