CHEMDIV-ZINC05049608 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1040 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0260 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7590 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0050 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.3240 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.6540 -2.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.3220 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.9900 -6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.6100 -5.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 4.6090 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.9940 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 7.0410 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.7030 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.6160 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 8.0930 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 8.1830 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 7.4520 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 7.5350 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 8.3490 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 9.0810 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 9.0020 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2510 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7640 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1770 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4300 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.8750 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 4.3650 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 6.0080 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 6.2220 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 6.8220 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 8.0310 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.7210 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.4900 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 4.8220 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.6450 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 9.0370 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 7.8880 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 6.8160 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 6.9630 -11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 8.4130 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 9.7170 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 9.5770 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.4190 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.7570 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0090 -7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 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 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END