NCID-ZINC01591240 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.6980 0.9150 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.4610 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4950 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4610 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.4130 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 1.4540 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.3940 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.1790 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.5800 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 0.8410 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.3430 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.4980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.3250 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.1390 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.8620 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.8220 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.2590 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.8790 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.6670 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.7610 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2580 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4970 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.5300 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.4950 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.1500 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.7460 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.2460 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.0960 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.1920 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.9310 1.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.1390 2.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.1600 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0470 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.1110 0.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0480 2.7700 2.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 -1 M END