CHEMDIV-ZINC06936062 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0850 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0370 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.5000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.9960 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2060 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.3180 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.8000 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 7.1780 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 7.5100 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 7.6020 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.2080 5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 5.6310 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.9500 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9040 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.1010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0110 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.1340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.3580 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.1710 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.3390 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.3920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 3.9140 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 3.8160 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.9500 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.0920 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 7.9410 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 7.1750 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 8.4680 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 6.7420 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 8.0880 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 8.1750 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 6.2260 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.5600 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.0460 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.5490 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.2760 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 6.9750 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.3670 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0330 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.9770 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.0590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.4780 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -5.0000 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.7570 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.1840 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.8560 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END