CHEMDIV-ZINC04793432 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.3110 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4780 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 -0.3610 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2170 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.5680 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.2580 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.5980 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 3.2600 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.5720 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.2610 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.3640 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 2.6550 -4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 1.4140 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8640 0.9190 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.7330 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.8050 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 2.7560 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.6220 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 0.9290 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.2750 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -0.7770 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -0.0980 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 1.0960 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 3.7600 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.2520 -5.7930 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.4790 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.7470 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 3.1270 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 4.3060 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 3.5900 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -0.8090 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.7090 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -0.5070 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 1.6150 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 3.4900 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 3.8020 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 4.7360 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 4.1680 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.4830 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.5480 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END