CHEMDIV-ZINC04660721 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 1.2710 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.2230 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.3920 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.8310 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.1170 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.0410 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 0.4970 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.6320 -4.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.3050 -6.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.7900 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.0750 -5.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.8690 -7.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.5250 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.3340 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.1420 -9.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.6080 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.8180 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.9510 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.4670 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.5930 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.4600 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.7750 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.9940 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.3920 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.4650 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6660 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.2620 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.7830 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 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 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 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END