ASINEX-ZINC00914213 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.5570 1.6720 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1820 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.5010 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1180 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.7480 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.7660 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.1390 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.5110 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.1640 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.7930 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -2.4060 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.9660 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.3880 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.8200 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -1.8370 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.7300 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -0.6940 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -1.5270 4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9840 -1.1290 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -1.5010 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -2.9910 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.7130 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -2.8970 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.4790 5.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 0.9780 5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -0.0330 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 1.7860 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 2.8310 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 3.8610 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 3.8540 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 2.8040 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.7700 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.7890 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.8310 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 3.8380 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.7100 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.1820 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.7990 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.0980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.2630 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.0590 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.1050 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.2250 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.0320 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.6920 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -2.7840 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.7450 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 0.3370 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.1040 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0830 -1.0740 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -0.9380 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -3.2150 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -3.2550 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.7360 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -4.7230 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 2.8410 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 4.6730 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 4.6590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.9560 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 4.6520 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.4600 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.9200 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 M END