CHEMDIV-ZINC02479814 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6100 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.4640 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.1360 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.9900 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.6620 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.5030 -8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.2840 -8.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.4150 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5550 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.8240 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.5190 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.2500 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.0800 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.3500 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.0450 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.7760 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.6060 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.8750 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.3840 -9.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.9440 -9.7980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END