CHEMDIV-ZINC04000005 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5000 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.9160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.2240 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.2540 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.7990 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 5.3210 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5490 5.7290 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 5.9060 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9720 5.7240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 7.4130 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1650 7.5960 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 7.9980 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3310 7.8160 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 9.5050 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 10.0710 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 7.3770 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 8.0340 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 5.2850 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 5.6610 1.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9090 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.1180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.3830 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.5390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 9.9670 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 9.6860 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 11.0260 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 7.4990 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 7.9120 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 5.4070 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 5.3300 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.8710 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5080 -0.0620 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 10 11 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 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END