CHEMDIV-ZINC06802870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 7.2700 8.1490 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 8.2150 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 7.2980 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 6.2990 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 6.2280 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 7.1540 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 5.1140 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 4.0820 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 3.1840 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.6290 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 4.8460 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.6720 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.2880 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.4110 3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.9190 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.9100 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 6.5220 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.3690 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.2550 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 5.6240 3.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0740 6.5040 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 4.4700 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 4.6540 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.5640 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.3390 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 2.2020 4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.2150 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 4.0740 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 5.4200 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 8.8730 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 8.9910 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 7.3620 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 7.1000 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.2690 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.7230 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 5.5130 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 7.8970 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 6.9240 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 7.3000 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.5780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 7.3060 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 6.1170 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 5.1300 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.3220 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.6220 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 3.6700 7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.4850 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.0630 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 3.5060 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 3.6170 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END