IBS-ZINC02173026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6810 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0440 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0970 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1170 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8000 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0810 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7640 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.1030 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.1060 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3160 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -7.5290 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.5690 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.3480 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2420 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.4240 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.6460 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.7450 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1400 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5570 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2990 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4820 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0390 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1720 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.2930 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.4440 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.3980 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.5550 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.7130 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 27 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END