IBS-ZINC00162360 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0850 1.1470 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3190 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7590 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1040 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.0090 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.5680 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.2220 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7230 0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.4240 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.9400 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.0010 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7360 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -5.7040 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.3800 -3.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.9270 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.9060 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.1150 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -9.0810 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -9.8400 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -9.6340 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.6740 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.3710 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.3930 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.7380 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0530 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4480 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.2750 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8780 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.3470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.8550 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.1300 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -7.5220 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -9.2440 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -10.5960 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -10.2290 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -8.5170 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END