IFLAB-ZINC04497661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.5780 -0.9730 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1130 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7080 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0900 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6960 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9220 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.5380 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.0700 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.4260 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.1620 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5380 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.8180 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.8800 5.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 -2.6910 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.1790 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.8660 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6920 3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.9320 5.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.3800 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.7410 7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.4320 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -2.9160 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.9660 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -3.5160 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -4.0570 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -4.0220 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -4.5550 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -5.0960 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -5.1260 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 -4.6280 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.6260 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.3720 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.5780 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6940 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.7730 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0650 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8880 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.9300 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.2300 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0390 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.3830 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -5.0090 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.4070 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.6440 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.4720 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -2.5580 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -3.5360 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -4.5370 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -5.5060 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -5.5600 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -4.6590 5.7700 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 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 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END