IFLAB-ZINC04031958 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.5800 -9.9360 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.6500 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.4510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.2710 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2910 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.4910 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.6720 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7870 0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.8520 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5610 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -5.0600 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -5.3260 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -4.3880 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.6540 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.8520 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.7870 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.5300 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -5.0260 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -5.1210 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.8870 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.9510 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.1330 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.8120 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.8810 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.3160 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.5030 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -9.8280 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.1650 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.7450 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.2160 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.1150 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.7250 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.8300 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.4520 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9250 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.0570 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -7.7220 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.2630 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.7420 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.6660 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.6040 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.5940 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -5.3680 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.2980 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.7810 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.1930 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.5550 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END