NCID-ZINC01725571 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1740 1.7940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.4750 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.7990 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.4430 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.2380 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.4380 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.2940 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -1.2130 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.6320 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6560 -1.3210 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.9240 2.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.8110 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.4590 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.0450 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.2360 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.1360 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 3.8450 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 2.6590 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.7430 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.5500 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.2530 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.4580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.0280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -2.3940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.1890 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.6180 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.3230 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.5340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.3310 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.2970 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0940 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.4640 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 5.0640 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 4.5480 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.4370 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.2640 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 0.6090 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.4070 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.8390 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.2560 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.2390 1.6330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END