IBS-ZINC04785439 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4020 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0150 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6850 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0020 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1220 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.1610 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.4280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.0460 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.0140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.7460 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0310 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.6640 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -2.1700 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.3000 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.6270 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.1810 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -0.9590 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -0.7730 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.1980 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.4230 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9160 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5180 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.7600 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1960 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2360 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.1180 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 0.8850 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.3650 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -0.5910 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -2.0190 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -1.0040 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -2.2650 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.7840 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 0.6390 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.3360 -0.1950 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 27 1 0 0 0 0 9 36 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END