CHEMDIV-ZINC04176485 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 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 1.1130 6.0160 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 6.5220 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 7.3310 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.4330 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 5.9280 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 7.8590 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 7.6130 -9.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 8.6040 -7.5810 N 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 0.7210 5.3580 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 6.8630 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 5.6730 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 7.1560 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.1660 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.5850 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 7.0030 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 6.7680 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.2120 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.8010 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 8.9440 -7.8460 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 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 27 1 0 0 0 0 4 66 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 66 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 32 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END