NCID-ZINC02035193 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5180 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0320 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.6780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9840 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.7130 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.0440 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.7410 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1130 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.7890 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.0960 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.7310 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.0700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.6870 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.7920 -5.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5030 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0520 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4330 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2560 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.9810 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2260 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.8520 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.8330 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.2880 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0140 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END