IBS-ZINC02372172 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.3060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0680 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.5710 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.7630 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.8370 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3680 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.7900 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -4.4820 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5930 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.9500 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.6520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.9690 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.9640 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.6610 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.8130 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.5130 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -7.0630 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.9120 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -6.2180 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.6020 5.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.7470 6.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.4630 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.8370 -2.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -5.8140 -1.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.3530 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8570 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.6890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.9800 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.6950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.6450 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.3840 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.6310 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -6.1040 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END