NCID-ZINC01694338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.6650 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1730 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4750 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9710 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.4990 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.8340 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.5950 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2860 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.2980 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -7.8160 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.4690 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.9220 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.4040 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.1750 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8550 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.1080 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.0170 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3010 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3130 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0020 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1480 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4710 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9200 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.9270 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.8530 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.9360 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.1700 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.1290 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.2860 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.5550 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.3520 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.2370 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.0540 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.0240 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.8170 -3.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3550 -6.1410 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END