IFLAB-ZINC04033068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5240 1.5100 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0030 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.7660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0510 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6720 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1020 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.2440 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8390 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.3270 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.9720 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.3610 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -9.0960 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.4470 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.0680 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.3660 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.0570 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -10.4040 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -10.6220 -3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.7600 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -11.6600 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.3920 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.3120 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.3960 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.4660 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8900 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8740 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8540 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1670 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6260 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5760 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.3050 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.4840 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.0430 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.4580 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.3980 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -10.1740 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -9.0180 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.1410 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.0100 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.4380 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.1570 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -12.7280 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -12.5470 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -10.3030 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END