NCID-ZINC01581271 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3610 0.5240 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.3290 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.0250 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.3760 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.7650 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.2510 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.8780 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.7140 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.8960 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.6990 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.3220 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.1350 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.3320 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.0870 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -2.7200 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -2.2930 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.9690 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.8910 -8.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4140 -8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.5150 -8.9810 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9240 -2.7430 -2.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.2950 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.3160 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.2820 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.0860 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.0370 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.3150 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0530 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.0860 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.4090 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.9530 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.6300 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -3.8110 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.4090 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -1.3400 -1.7790 O 0 5 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 35 -1 M END