OTAVA-ZINC04291029 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.7470 -3.3320 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.4490 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.9720 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.6040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.5440 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -4.0180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5490 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.6040 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.1300 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.0270 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.3620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -4.1600 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -4.9890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -5.2500 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -5.8180 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7640 -6.0990 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -6.6740 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -6.9760 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 -6.6920 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -6.1110 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1300 -7.5930 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5260 -7.8400 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9020 -7.8830 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2180 -8.4950 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8820 -8.7190 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2360 -9.3490 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3540 -8.5500 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5960 -9.1280 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7210 -10.5050 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6040 -11.3030 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3620 -10.7250 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.9600 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.3560 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3090 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4720 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.4250 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9490 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.9960 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.1110 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.0640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.9090 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -4.7530 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -2.2370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.3920 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -4.1180 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -4.3070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -5.9240 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -5.8660 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 -6.8920 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -6.9230 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7570 -5.8880 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5850 -7.6860 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1020 -9.4520 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8410 -7.8350 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9980 -7.7620 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2600 -9.3790 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2570 -7.4750 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4700 -8.5040 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6920 -10.9560 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7010 -12.3790 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4890 -11.3490 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END