CHEMDIV-ZINC03908118 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.4630 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.6560 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.0260 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.0330 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 0.7260 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.3510 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.2970 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.6020 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 1.9620 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 2.0180 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.7200 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 2.3720 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 2.4080 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 2.2620 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 2.1840 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.5380 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.0170 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.5590 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 1.7660 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 2.7040 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 3.1290 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 1.4200 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 1.1680 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 2.8770 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 2.4460 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END