NCID-ZINC01669063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.3750 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1020 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3850 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.1180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.6040 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.8780 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.1390 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6030 0.4360 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.1770 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.6410 1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.4780 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.8520 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 3.3370 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 5.0930 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.3100 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.8340 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.3850 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.1740 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5200 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5330 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.9580 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4210 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6970 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0950 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.4640 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.4600 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.2160 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.9330 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3900 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.9540 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.2430 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 1.6870 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 3.6750 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.9200 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.3450 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 5.6820 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 6.3740 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.7730 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 5.4720 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 4.9350 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.0920 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.7310 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 3.7470 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.1120 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.0240 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.6350 4.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7640 3.0860 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END