CHEMDIV-ZINC01447664 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6970 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1060 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3680 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4530 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4250 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3510 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5260 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3640 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3450 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.2540 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.1610 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.1130 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 6.0730 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 5.3330 -7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 4.3120 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.3340 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.1390 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.1500 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.1550 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.1490 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1430 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.1430 3.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1140 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.5540 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.3880 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 2.8640 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.6740 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.5510 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.7420 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.6640 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 4.6490 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 6.8120 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 6.5770 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.7770 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.7650 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.8410 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.5860 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.3540 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.1560 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -5.9340 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.1410 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 4.0730 -4.8750 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 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 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 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 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END