NCID-ZINC01694381 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.9560 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.5610 -3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.3720 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.5560 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.7670 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.8130 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.6430 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.4300 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -5.0070 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6180 -4.8240 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.0740 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -4.9070 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.4890 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.2400 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.4120 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.6750 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.5240 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.6830 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -9.7650 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.6830 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -5.4010 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.1020 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -4.3580 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.9130 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.2200 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.1990 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END