CHEMDIV-ZINC00258933 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.3490 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0370 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7140 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0270 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.3880 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.0560 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.1190 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.4750 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6760 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.1830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.7820 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.1300 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.1260 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.4800 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.8610 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.8880 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.5200 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.4820 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.2540 -3.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0980 1.8790 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5960 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8010 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.1400 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.2030 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 2.0530 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.3980 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.4470 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.5610 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.1800 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.8610 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.2340 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.9120 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -6.1900 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9040 -5.1030 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END