IBS-ZINC04318684 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3420 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4280 -6.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0010 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.9640 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.3360 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.2350 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.7790 -11.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.4120 -11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.5060 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9680 -12.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4470 -13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.6690 -12.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 5.0560 -12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3600 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.6930 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 4.2960 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5550 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6650 -14.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8660 -12.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8900 -12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.2730 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 5.2980 -11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 5.6560 -12.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.9930 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6800 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END