IBS-ZINC02368778 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 6.6500 1.9760 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.6180 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.1700 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.3920 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.7730 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.5550 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.3340 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5640 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2070 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4130 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8510 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.6400 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1070 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9790 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.4330 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.2130 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.6100 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5160 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.3810 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6190 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.9880 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.1340 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9050 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.5240 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3260 -3.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 2.5780 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 0.1830 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.2220 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.6090 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.3860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.0220 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.3710 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.2500 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.2870 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.9460 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.4290 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.2440 -5.5630 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END