CHEMDIV-ZINC02602328 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.3660 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3940 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.2700 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.9170 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.4270 4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.5860 3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.9500 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -6.5220 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -7.4850 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -7.8860 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -7.3220 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.3620 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -8.8300 6.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.3950 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.2100 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.9280 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.6380 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.9260 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END