NCID-ZINC04896842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0810 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -0.4810 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5490 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.3160 -0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 1.8930 0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.7120 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.6100 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 1.4120 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.4660 -3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4440 1.7520 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 2.4180 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 1.7490 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.3560 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5640 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8200 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.6340 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.0330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -0.9770 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.6040 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.8530 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8700 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4950 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.3500 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1470 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.4340 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.9890 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.2410 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.4160 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.3620 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.0520 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.6020 -2.7610 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6330 0.0940 -3.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6500 0.3780 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.3310 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.5570 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.3040 0.9790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 37 -1 M END