CHEMDIV-ZINC04881819 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 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 1.1200 7.5060 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 5.6400 -9.6910 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 -0.0180 -5.0100 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -4.8750 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4670 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.9640 4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2070 -2.7980 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2630 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.4020 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4980 3.1760 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 0.1680 5.7290 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 7.7790 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 8.0480 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 7.7640 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.5680 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.1820 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.9130 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.6230 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.3950 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.9760 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6360 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.4180 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.1950 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.5680 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3330 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.9050 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.6320 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.0400 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.8830 2.4660 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 22 1 0 0 0 0 4 64 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 64 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END