IBS-ZINC01204108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.0090 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.2870 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3100 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.0360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.7800 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.2770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.2750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.7010 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.4880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.5330 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.7400 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.9520 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.4300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -9.1900 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -10.5240 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -10.8490 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.4160 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.5790 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.3760 -0.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.3210 1.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -4.3120 -1.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.1880 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.3400 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.5020 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.5000 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.4910 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -8.7930 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -11.2480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -11.8390 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END