OTAVA-ZINC01917652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.6520 0.3400 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0570 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.3750 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6670 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.1060 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.2580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.9620 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.5190 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.7270 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.8730 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.3260 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.5830 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.4710 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.0060 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -4.3720 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -4.9200 -9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -4.1000 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.7210 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.1820 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.8470 -8.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.0630 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.6800 -11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.8260 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -6.5220 -13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -7.0730 -13.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -6.3360 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.6780 -10.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.5330 -11.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.0410 -10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -9.3870 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -10.4210 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.5620 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.1210 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.6750 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.5500 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.3340 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.0780 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.2860 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.9560 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.6450 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.0050 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.9830 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.0840 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.4200 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.9820 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.1540 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.2080 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -8.0580 -12.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.1400 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -7.3460 -10.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.5000 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -10.3090 -9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -11.3860 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 3 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END