CHEMDIV-ZINC03649800 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.4660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7890 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1720 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1330 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1240 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6520 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8730 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.2450 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.4440 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.7010 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 5.7640 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 5.5620 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 4.3050 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 7.0010 -5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 8.0490 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8170 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2500 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9760 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.7330 4.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.3470 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6050 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0010 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7220 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.3290 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9670 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.6160 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 4.8550 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 6.3890 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.1480 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 8.1650 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.7990 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 8.9820 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.6580 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.3860 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.0470 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6060 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.2400 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.9290 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.5390 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9860 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 54 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END