IFLAB-ZINC04355176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.2350 1.1330 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.3450 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.1760 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.5310 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.0590 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.2220 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8680 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.4330 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.1950 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.5080 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.4810 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.2610 1.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.5080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -7.1660 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.9200 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.9520 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -8.8130 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -9.7950 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -11.0680 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -11.3650 -0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -12.1040 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -11.7980 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -12.7690 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -14.0450 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -14.3560 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -13.3920 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -13.7300 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.6400 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.5290 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.3000 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7640 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.1790 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.6300 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2180 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -7.3290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.6870 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.0500 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -9.5580 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -10.8020 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -12.5330 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -14.8020 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -15.3540 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -13.9780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -14.5840 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.8740 -0.7510 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END