CHEMDIV-ZINC06943233 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6880 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0760 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0950 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.3830 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.2670 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -7.0110 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0270 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.5900 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.8200 0.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.0030 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.1010 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -11.2710 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -12.3330 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -12.2390 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -11.0810 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -10.9170 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -11.9710 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -13.3480 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -13.4320 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8850 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6210 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6000 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.2800 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.0180 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7970 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8560 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.2660 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -11.3540 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -13.2460 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.0240 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -9.9240 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -11.9450 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -11.7740 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -13.4700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -14.1280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -13.4670 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -14.3420 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END