CHEMDIV-ZINC01447673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0200 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1060 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3680 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.4530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4240 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3500 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5270 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3640 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3440 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.2520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.5120 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 4.4610 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.7640 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.5040 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.5560 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.1300 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.1380 2.5010 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 -5.1530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -5.1480 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1430 0.3760 C 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 -0.0180 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 -2.1130 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.5550 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.3880 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 2.5270 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.2380 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 4.0080 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 5.3580 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 4.7360 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.4900 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.4400 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.0080 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.7790 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.6580 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.2810 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.3540 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.1560 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.9430 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -5.9330 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.1420 -0.7010 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END