CHEMDIV-ZINC06916629 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.0970 2.0080 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.8910 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.2660 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 1.3950 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.2600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.6520 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.7580 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.2470 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.4050 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.3610 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.4380 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0120 -0.4060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.1320 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -1.4730 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.1040 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -3.3960 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -4.0700 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -3.4430 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -4.0000 5.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.3660 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -2.3640 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -2.3410 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -1.0960 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.1690 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 1.1550 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 0.5840 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -0.0980 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.6810 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.6920 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.8410 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.6180 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.1320 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.4600 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.5970 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.0770 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -3.9930 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.1160 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -2.2240 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.3900 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.2000 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.5220 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -0.9340 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -1.3200 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 0.7050 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -0.0770 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 1.7070 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 1.9020 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -0.0770 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3110 1.4250 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.6420 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -0.3380 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -2.0880 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5820 -2.2730 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.0130 -0.2730 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END