IFLAB-ZINC04330628 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -8.0210 -10.1250 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -9.7230 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -9.7160 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -9.3480 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.9840 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -8.9910 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -9.3560 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -9.3580 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -8.6110 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.8750 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.5160 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -8.3780 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.7370 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -8.6420 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.1540 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.6950 3.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 -8.4430 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.1930 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -11.0120 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -12.3850 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.9430 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -12.1180 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -10.7460 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -14.3310 3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -15.1990 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -14.9190 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6260 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.2340 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -7.5230 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.5870 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -11.2010 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -9.6010 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -9.8650 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -10.0000 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -9.3440 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -8.7090 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -10.3370 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -8.5970 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -9.1440 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.1630 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.1540 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -8.4960 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.0650 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -10.5770 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -13.0240 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -12.5480 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.1030 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -15.3970 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -16.1390 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -14.7050 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -14.1300 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -15.6200 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -15.4460 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.3860 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.1180 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.9000 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.4520 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.8220 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.3750 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -9.5560 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.6550 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.0950 4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 62 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END