IFLAB-ZINC04163430 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.2090 -0.9900 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.0760 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6990 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.9590 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.7940 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.1420 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.6550 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.8230 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.4770 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.5340 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.8590 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1540 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.8940 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.3090 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.0250 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.8360 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.9710 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4750 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.9550 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.7650 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.2880 4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 3.5150 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.9950 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.0120 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.7190 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.2030 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.3940 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -1.0150 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.9240 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.2230 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.0060 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0540 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.9010 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3540 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.0770 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.3090 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.8220 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.6230 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.7500 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.0730 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.6660 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END