IBS-ZINC02318967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0840 1.9160 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.4120 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.2380 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.7420 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3930 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -2.1660 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.4670 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.9630 -4.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.2140 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7390 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.5070 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.7070 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.4030 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.8930 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3160 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.0200 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.7710 -9.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.8910 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5190 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.0830 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.3560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.3790 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0280 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.2450 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2020 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0720 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.1830 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.9090 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.4630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.0170 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.1060 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.3470 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7120 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.9660 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.3630 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.0390 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.0470 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.3710 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.5860 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END