NCID-ZINC01607584 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -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 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.0930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6820 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.7810 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.2400 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0660 -6.5380 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.8740 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.5790 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -6.7060 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -7.7220 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -8.1500 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -7.5620 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -6.5460 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -6.1220 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5390 1.2170 O 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 -3.4060 -2.3160 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.1590 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.3100 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.9540 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.4690 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -6.9500 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.1820 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -8.9430 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -7.8950 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -6.0860 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.3310 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END