OTAVA-ZINC01926385 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.3770 -1.1220 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.6570 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.8490 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1330 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.2660 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0100 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.3680 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.0180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7910 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2870 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.0230 -0.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.1240 0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.9470 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.5090 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.5030 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.8440 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 2.9530 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 2.6130 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.4040 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.3250 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.3930 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.5770 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 3.6560 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.7240 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 5.8040 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 4.2360 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.0300 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.5260 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.1700 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.3890 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.2520 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.7960 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.0890 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.9370 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.5150 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.1360 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 2.3410 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 0.4390 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.2880 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 4.3950 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 4.7430 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.6980 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 2 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 11 -1 M END