CHEMDIV-ZINC02409725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.3280 1.4270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5350 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.8760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.3660 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.1190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.7570 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -6.3830 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.4290 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.0980 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.1800 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.5910 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.9160 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.8260 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -7.1020 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.7710 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.1810 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.1440 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.6570 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.1860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -8.2380 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.7290 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.6440 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.5920 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7570 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8100 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8040 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4790 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.6820 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.1110 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.8060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.5450 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.7770 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -5.9200 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.6580 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -7.2360 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.7330 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.6440 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.5710 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.6540 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2570 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.6810 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.1940 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END