NCID-ZINC01635317 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5510 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0500 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6130 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9900 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.7030 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0390 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.6630 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8030 -2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6510 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.5820 -3.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4570 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.7770 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.8390 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.1270 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.8670 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.3920 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.1780 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.4380 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.9160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.1280 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0830 -3.8750 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.7340 1.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8800 -6.7490 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0050 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8480 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8850 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5080 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1450 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.0350 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.9700 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.2700 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -7.7450 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.1040 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -6.8130 -2.8980 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 8 1 0 0 0 0 7 29 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 32 1 0 0 0 0 19 20 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