CHEMDIV-ZINC06838211 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0400 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7400 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1170 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.1020 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1040 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2730 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.1260 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8280 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7060 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.8300 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4580 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.2510 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -2.9440 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.7400 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.8430 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.1500 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3550 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.6830 -7.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.6450 -7.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8110 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6540 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1550 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.6470 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.8980 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.4220 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.6430 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.2790 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.4510 -8.2900 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 M END