NCID-ZINC01617453 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.0190 1.2670 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0870 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6060 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2310 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.5870 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1090 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.4820 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.1040 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.4940 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.5550 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8910 5.7000 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 6.4240 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 6.3960 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 7.3230 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 8.1790 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 7.0370 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 6.0460 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.6150 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 7.7110 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 8.5280 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 9.1920 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 9.0430 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 8.2300 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 7.5590 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 9.8780 -1.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3090 -1.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.6710 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.1760 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.2400 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.9870 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 8.6450 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 9.8280 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 8.1160 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 6.9200 -3.0290 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END