IBS-ZINC01160461 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2640 1.6100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.2100 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.4150 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.7760 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.4140 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.6910 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3230 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.3060 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.3710 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.5600 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.6720 -5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.2930 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.9680 -6.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.5940 -7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.2080 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.9760 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.5800 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -3.4280 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -3.6590 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.0460 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.7100 -8.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.0770 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -4.8130 -11.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1360 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7760 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.3330 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.4710 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2390 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.3620 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.7230 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.6650 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.3210 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.4000 -11.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -3.2200 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.8540 -12.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -4.3010 -13.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END