CHEMDIV-ZINC06900660 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2430 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4530 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.7650 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.0190 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9480 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4470 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.0490 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.7380 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 0.1830 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 0.7850 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.4650 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.5190 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.0060 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.4070 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 1.7410 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 3.1330 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 3.4810 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 2.4500 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 1.0580 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 0.7100 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9370 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.7600 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.2050 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.4970 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.9270 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 1.8260 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.7310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 3.1420 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 3.8670 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 4.4730 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 3.4720 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 2.4600 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3650 2.6980 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6500 0.3240 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 1.0490 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -0.2820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 0.7190 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END