IBS-ZINC00339757 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1320 1.5440 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0160 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9530 -0.3180 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5500 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0730 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.6290 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.9610 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.5010 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7120 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.3840 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8390 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4870 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.5290 -2.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8390 -2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.0700 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5110 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.4180 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.3670 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.4200 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.4270 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4020 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.3460 -5.7450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.8010 -1.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8720 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9410 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9090 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.2700 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1520 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4920 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3500 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.5800 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.1350 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7680 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.1460 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.0580 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.1090 -4.6960 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 2 4 1 0 0 0 0 2 12 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END