IFLAB-ZINC04355132 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.5490 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6380 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.0900 -6.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8880 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.3510 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.1990 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.8570 -10.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.4700 -10.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.1630 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.4590 -9.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.0030 -8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.2420 -7.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.2590 -11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.9600 -13.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -6.7410 -14.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.8200 -14.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.1200 -12.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -7.3460 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2980 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8860 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.8420 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.6320 -8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.2630 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.1180 -13.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.5090 -15.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -8.4280 -14.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.9620 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.5840 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END