NCID-ZINC01707359 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.3300 2.6950 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3570 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.4290 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.8460 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.2100 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.1270 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.3060 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 3.3260 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.0740 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.1590 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.0330 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6010 1.6990 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0450 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6230 -0.2000 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.3450 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.4230 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.6540 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.0270 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.3120 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.4080 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.0330 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6150 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 4.1730 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.8110 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 0.1480 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.0490 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.3460 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.6360 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.2460 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.4210 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.9300 2.4150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END