CHEMDIV-ZINC06806367 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4510 0.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0040 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7090 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8980 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2620 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.7790 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7000 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5620 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2400 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9610 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0970 3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6070 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.5940 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.0760 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.3620 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.8360 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3260 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.4980 5.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8360 8.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8260 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.8280 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.7730 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.5590 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0520 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1520 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0110 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3910 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END