NCID-ZINC01760487 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.2800 1.2690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.2260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.0390 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4100 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.9670 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.1540 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7820 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0890 -2.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.1620 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.0580 -2.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7140 -0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.0180 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.2850 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -5.1100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -5.1380 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.4480 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.7320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.7060 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.3990 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.0090 3.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.3860 3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.8820 3.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.0700 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5570 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.7620 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.5680 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.6040 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0450 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5890 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.9160 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -5.4690 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.3820 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.1520 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -5.6800 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.6220 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 20 1 M CHG 1 22 -1 M END