NCID-ZINC01658956 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.2300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2960 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.8800 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.8070 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.0290 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.8010 -1.5960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2180 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1470 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0940 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -0.3460 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3310 -2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -0.7170 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.1700 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.9240 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3400 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.0860 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.7940 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.8060 -3.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.5720 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.6100 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.6140 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.2330 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.1500 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.3210 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -5.2530 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.0150 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -5.8470 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.9190 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -4.7430 -7.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9060 -5.4190 -7.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.9220 -8.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5160 1.5990 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.6460 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.5340 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5770 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.9680 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5110 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.8680 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.1280 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.0770 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.1210 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.0820 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.3680 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.9270 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.1840 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.0470 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.7250 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.3870 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.7430 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -6.4430 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END