CHEMDIV-ZINC06811743 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7080 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.0870 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.0550 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6770 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.0840 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9490 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.0880 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.3760 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.5560 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.4360 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.2370 0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.0620 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.9510 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.0480 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.9120 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -8.0500 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.9140 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.6550 -9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.5240 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.6440 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8730 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8740 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8510 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.1770 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.6350 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.5780 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.1200 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.9690 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.2410 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.5550 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.9700 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.0290 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -9.0330 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -8.7920 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.5550 -10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.5440 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.7600 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END