CHEMDIV-ZINC04563406 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 0.8910 3.2660 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.0160 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 3.4880 -8.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 5.2730 -7.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.0010 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 7.0690 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 7.8300 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 8.5000 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 7.4320 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 6.6710 -8.8400 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 -4.2480 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9670 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7630 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.2630 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5940 3.0980 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 0.3700 3.8110 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 3.1720 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.6950 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 5.3060 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 7.7650 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 6.5920 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 8.5900 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 7.1340 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 9.1960 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 9.0420 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 7.9100 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 6.7360 -10.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.9110 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 7.3670 -8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6690 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.3800 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.0320 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5560 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.2080 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.2370 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.1110 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.8260 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5230 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0220 2.5590 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 25 1 0 0 0 0 4 65 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 65 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 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 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END