IFLAB-ZINC02697009 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1670 -2.5820 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8660 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.4900 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1700 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.5440 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9240 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5840 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.6290 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0300 -3.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.9160 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.3800 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.5840 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.2750 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1420 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.6850 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.3720 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.7650 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.2690 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.8000 -5.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 2.0600 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.8540 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.4840 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.9270 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.0700 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.2450 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0280 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.4250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.3630 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.9200 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.0990 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.0110 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.9410 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.2200 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 2.2960 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.1720 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.2290 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 2.9780 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 M END