OTAVA-ZINC00134799 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.8380 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.3110 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2560 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.4630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.9820 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.2950 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0890 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5740 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.9560 -5.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.6580 -6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.5460 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6040 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.2960 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.8700 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.5510 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.6580 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1250 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.4400 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.9100 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.0170 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.6940 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.2600 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -6.3070 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.2160 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 2.1370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2470 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0110 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0680 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2180 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.1430 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3330 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4160 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.0900 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.9980 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.1980 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.3950 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.3770 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.5700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.7940 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.0080 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END