CHEMDIV-ZINC03007980 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.0450 1.0810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0880 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4350 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9210 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.3800 3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0330 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.4130 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5060 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.2310 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.6270 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.2830 5.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.6670 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.2570 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.6150 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.3540 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -6.7400 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -7.3950 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.3900 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.7820 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.4470 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -8.7210 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -7.4080 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.7300 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 3.0190 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.4420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.5600 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.9490 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 4.2200 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.1040 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.7190 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0090 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.4590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.4400 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.5400 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3750 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7220 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.8870 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.6340 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4700 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8750 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.7260 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.5410 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.8580 8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.3030 8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.4700 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.3240 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.5220 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -9.2370 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.6550 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 3.4660 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.3520 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.3480 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 4.0400 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 4.5230 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 4.3150 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 3.6320 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5550 1.1910 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END