OTAVA-ZINC01780459 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0730 4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1460 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.8180 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.2880 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.9930 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -10.3700 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -11.0630 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -10.3680 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -8.9870 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -11.0510 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -10.2760 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -11.2100 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -12.4210 4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -13.0690 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -14.5860 3.4800 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.6880 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.2760 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.4560 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -10.9120 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.4480 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -9.6340 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -9.6600 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -10.6190 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -11.8520 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -11.8260 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -12.7890 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -12.7630 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -14.8660 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -14.8920 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -15.0800 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END