CHEMDIV-ZINC06803985 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9950 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.7560 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 9.1290 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 9.7620 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 9.0010 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 7.6290 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 9.6630 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 10.8940 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 11.5070 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 11.4450 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2190 11.0150 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 11.1200 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 11.9610 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 13.2440 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 12.9810 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 7.2670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 9.7140 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 7.0430 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 9.2540 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 11.4530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 12.2120 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 13.3980 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 14.1090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 13.4180 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 13.3540 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 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 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END