CHEMBRIDGE-ZINC04612882 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 1.0020 0.4050 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.0400 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.4260 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.8710 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.2570 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.7020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.0710 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.3060 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -7.1120 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -6.6860 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1590 -6.4660 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -8.1980 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7220 -8.9080 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -8.1860 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -7.1150 -2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0750 -6.8680 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.9510 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4210 -5.3680 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -5.0670 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -5.5310 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -7.7460 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -8.3740 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6800 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0690 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.4950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.1300 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.7040 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.3360 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7620 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.9610 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.5350 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.1660 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.5930 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.7920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.3660 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.4270 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -9.1470 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -7.8230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.6880 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.9180 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.7650 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.2390 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END