IBS-ZINC00500433 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 3.6170 -4.8530 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0610 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.7060 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1340 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.9400 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0750 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.0260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.4200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0800 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.3650 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -0.0250 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6950 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.7220 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.9850 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -1.9370 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -1.2060 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -0.3910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 1.0540 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9630 1.9290 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 2.6880 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 1.7420 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 2.0210 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9130 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.5040 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.0880 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.5050 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.9180 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.9780 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.1570 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.7720 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.0500 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.4440 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -2.7130 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -2.3970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -0.7610 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -0.4290 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 1.3180 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 1.1510 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 3.2380 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 3.3890 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 1.8860 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.7100 -0.6190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END