IFLAB-ZINC05259644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4340 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0850 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5530 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.8880 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -2.4120 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.7800 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.5500 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.9620 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.6940 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0200 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.6510 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.0190 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -8.7680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.1480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.7740 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.9090 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.3880 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.2930 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.1460 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -10.4030 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -11.1060 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -10.5670 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -9.3220 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -8.6060 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -8.7430 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.7910 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.6920 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.9020 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5530 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3430 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7710 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.2370 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.0680 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -8.5050 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -9.8380 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.2910 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -9.8130 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -10.8250 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -12.0780 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -11.1210 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -7.6320 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.1620 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -8.0960 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -9.5520 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END