CHEMDIV-ZINC03046101 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.3980 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.9870 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2160 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8570 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8830 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.0930 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.3060 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4460 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.2040 4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -8.1460 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.4860 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -6.3890 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.2140 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.4120 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.0540 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.3190 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.9410 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.2980 7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.0340 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8480 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2830 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.0050 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.0640 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.7050 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2740 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.4780 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.0500 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.5430 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.0660 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.4110 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.9130 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.1920 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.6900 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.1310 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.8210 9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.3660 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.2210 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.5320 5.9250 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END