NCID-ZINC01733535 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -3.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -6.4800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -6.6490 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -7.1780 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -6.9100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.2430 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.2220 1.4170 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -7.4430 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.7740 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.6850 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -7.3550 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -7.2980 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -8.1420 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.4720 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.8230 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.4550 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.3300 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.6980 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.4600 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -9.1360 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.7670 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 M END