IFLAB-ZINC05259273 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.2650 1.3520 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.2480 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.4100 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 1.6780 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.7810 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.6180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.8220 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 4.3340 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.7760 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 5.8200 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 7.1710 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 7.5760 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 6.6300 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 5.2760 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 4.8740 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.0640 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 6.1150 8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 6.5680 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 7.9440 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 8.7700 8.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 8.3520 7.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 8.4460 10.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 9.9160 10.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 10.2810 11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 9.0320 12.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 7.8890 11.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.6690 -0.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.2260 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.7410 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.8060 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 3.7710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 4.6030 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.5410 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.9030 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 7.9040 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 8.6260 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 4.5410 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.8250 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 5.0610 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.8780 10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 10.3560 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 10.2760 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 11.1670 12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 10.4320 10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 9.0740 13.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 8.9250 12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 7.6230 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 7.0190 12.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END