OTAVA-ZINC01795644 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.1280 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.6030 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.4070 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6440 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.1920 -2.0170 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4990 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.8910 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.6200 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.8540 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.2790 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.7560 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.4330 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 0.3700 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.6710 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.1800 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.6210 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.9320 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -1.1000 -7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -1.9150 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 0.4810 -5.3220 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4960 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.8200 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.3500 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.5090 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.8050 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.6280 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.2380 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.0790 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.7680 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4730 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8620 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.3410 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.3760 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.7540 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.2910 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.5560 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.7930 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3420 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.2300 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -0.1520 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M CHG 1 10 1 M END