NCID-ZINC01578744 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3590 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0210 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6940 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0180 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4060 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0710 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8970 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.6640 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4460 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.9020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.2130 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.4220 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.3560 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -1.0730 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.8220 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.4980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.5880 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.4840 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 3.6390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 4.3170 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 3.4750 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.3170 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8810 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5730 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7720 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1490 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.4280 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.5500 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.0510 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.4300 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -2.5490 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.2540 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.8800 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.9290 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.3360 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 3.2480 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 4.0520 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 3.0780 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.6420 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.7110 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.6720 -0.0480 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END