CHEMDIV-ZINC00035852 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0090 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6420 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5380 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7590 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6170 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8460 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.4770 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.9360 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -4.6600 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -6.0190 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.6940 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -6.0200 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.6170 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.9300 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -1.7070 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.2880 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7960 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7720 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7800 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.4970 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.4970 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.6370 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -0.7710 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -4.1470 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -6.5780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -7.7700 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.5590 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.3600 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 0.1000 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END