NCID-ZINC03870488 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.4030 1.3810 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4100 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.3710 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.4340 0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.4680 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.4720 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5660 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.8090 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.3360 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.5280 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1190 2.4470 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.3810 1.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 2.3300 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 0.8850 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4270 0.4000 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.1240 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0880 -1.0590 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.4450 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -0.4270 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.5710 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.2170 -2.7430 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.0500 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.9860 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 2.0900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.3760 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.7170 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.3600 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.0450 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4210 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.4090 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.6240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -2.7090 -1.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5000 -3.3230 -3.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END