SIAL-ZINC00409944 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6870 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4350 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1500 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.4860 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.0800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0130 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.8320 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 0.0940 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.5640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.8040 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -2.4530 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -1.8650 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.6240 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.0270 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -2.5220 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7670 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1860 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2300 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0450 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4070 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 1.0610 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.2620 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -3.4180 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -0.1670 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 0.9940 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 -3.3890 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 -2.1110 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END