CHEMBRIDGE-ZINC02829220 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.6660 1.2900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.1650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9440 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.2760 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.8380 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.0440 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7150 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.3740 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.9680 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.0500 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.4860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -9.0660 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.1670 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.7000 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -10.1320 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.0320 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.5040 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2180 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -5.4550 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9100 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.3540 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.7260 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.6580 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.2130 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8360 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8910 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.6000 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.4300 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.5080 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8820 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.4710 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1020 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.7720 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.6910 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -8.9380 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.8290 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -9.7780 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -10.5480 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -10.3700 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -9.4290 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.4720 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.1880 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0680 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.1700 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.3780 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.4900 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END