CHEMBRIDGE-ZINC04121366 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9810 -4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.0210 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.7690 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.1440 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.7920 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.0450 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.6700 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.2230 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -11.3960 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -12.8660 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -13.3170 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -12.7670 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -13.2940 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -12.8440 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -13.3940 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -13.3800 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.2680 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.7220 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -8.5460 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.0920 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -12.9410 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -14.4060 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -11.6780 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -13.0880 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -12.9020 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -14.3830 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -11.7550 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -13.2200 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -14.4830 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -13.0730 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -13.1340 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END