IBS-ZINC00520181 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.3950 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.2850 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.1060 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.7630 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2010 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2220 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -3.4870 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -4.5370 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -5.2860 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.0700 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.0380 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.6920 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.3990 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.3680 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.4570 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.2620 -2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.8780 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.7500 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.7090 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.8650 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.2220 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.0060 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.1550 -4.3560 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END