NCID-ZINC01639689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.1140 1.7010 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.3120 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.4440 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.1830 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.5830 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.3370 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.6310 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.8530 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.8010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.2060 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.9550 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.3400 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -2.8850 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.1500 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.2290 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -2.6470 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -2.0270 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.9960 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -5.4870 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -6.1640 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -6.1250 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -7.3530 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -7.2830 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -7.7360 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -7.7760 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -6.7700 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -6.9630 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 2.2890 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1830 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.5270 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 2.0950 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 3.4210 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.1280 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.6090 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.1440 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.7020 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.8280 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -3.5750 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -5.7010 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -5.8660 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -7.0130 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -5.2380 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -5.3130 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7310 -5.9620 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -8.0930 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 -8.3380 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -8.7590 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -7.5390 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -6.2840 -3.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5790 -5.9620 -4.4500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END