NCID-ZINC01862266 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.6820 1.5310 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0400 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6200 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0110 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.1050 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7140 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.5110 0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.0550 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9240 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7740 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.4550 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.9510 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.7660 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.5660 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.9960 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.8300 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -4.2310 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.7980 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.9680 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -5.2030 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -4.0800 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -4.5080 -4.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6730 1.8020 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9370 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.0060 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0520 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5050 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.6740 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2210 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.1420 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.1910 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.6670 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.3850 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -5.4150 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -4.9880 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -3.5670 -6.4880 O 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 2 0 0 0 0 M CHG 1 23 -1 M END