IBS-ZINC01453595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.7190 1.0250 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2780 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7550 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0110 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4850 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.7570 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.5130 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0220 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7760 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.3220 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.2880 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7160 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.8500 -5.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.5280 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.7420 -6.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.0680 -7.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.7010 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.9530 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 2.7140 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.2380 -9.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.9990 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.2140 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.1150 -9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.7520 -9.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.6250 -11.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.9390 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0300 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7530 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2840 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.9900 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.1430 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.4930 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.3960 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0340 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.3310 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.6870 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.8420 -10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.6330 -11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.6640 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.9100 -11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.2300 -12.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END