CHEMDIV-ZINC04909550 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.4680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0040 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3160 -0.0750 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9590 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.5730 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.7670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1410 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.8680 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.2250 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8500 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0280 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3370 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.0330 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -0.8370 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -0.4400 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -1.2340 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.4260 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.8300 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -0.8440 1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.1700 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.2810 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.7070 1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.8600 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.8840 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.5500 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.6310 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0330 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.3600 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.2940 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8350 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6500 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.9440 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8000 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.3480 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.3780 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.2180 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 0.4900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -3.0440 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.7620 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.0670 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.3780 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0950 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.6760 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.5500 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END