IBS-ZINC01409941 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 2.0980 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.1270 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 3.9880 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 4.0510 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 5.0400 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 5.9780 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.9260 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.9290 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.7240 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 3.6740 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 3.2410 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 5.6200 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 6.1710 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 6.8800 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6680 -0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6520 -1.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6640 1.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.5300 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 3.3330 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 5.0860 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 6.7420 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 5.0640 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 6.4430 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.3460 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 6.8780 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 7.7370 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 7.2220 -3.9870 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END