CHEMDIV-ZINC04922128 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.2460 -0.9020 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.3290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.0370 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4640 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.1420 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.6090 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.5500 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.2040 -4.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2500 -3.7910 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.8660 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.7370 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4320 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.2550 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.3920 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.7060 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -5.9350 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.5600 -7.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.3550 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.7190 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -5.9520 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.2580 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7160 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.1220 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.4910 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.9310 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3860 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.0900 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -6.8740 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.1670 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.4680 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.9220 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.1350 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -5.5750 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.7820 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.2210 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.3970 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.0090 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4490 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -1.3570 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.9170 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.1450 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5840 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.2550 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0900 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5470 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0070 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.0340 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.7570 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.6700 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.1060 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.0620 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.5890 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -8.0130 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.1390 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -7.7520 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -6.3030 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.3770 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.9280 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.9920 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END