NCID-ZINC01581101 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.9900 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -6.8050 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8310 -6.3040 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -8.1720 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -7.9980 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -7.8010 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.6410 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.6780 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -7.8760 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -8.0400 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.9890 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.4910 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -7.7060 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -7.8420 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -8.6860 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -6.4190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -8.6350 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -8.8090 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -7.7720 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -7.4860 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.5530 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -7.9050 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -8.1990 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -8.3290 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -6.8550 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -8.7880 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -8.1980 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -9.6730 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END