NCID-ZINC05601372 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -1.8440 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.4760 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.4660 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.3790 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.3570 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -0.4220 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.5110 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.5250 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.5870 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.9560 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -0.9800 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -0.6010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -0.3760 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -1.3590 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -1.7150 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -1.6970 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.3220 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.3090 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -0.4000 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -0.3100 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.3160 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.4960 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.2640 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.2910 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -1.3730 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 -2.0090 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -1.9790 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.1460 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.1670 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 0.6090 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -0.3010 3.4100 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 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END