NCID-ZINC04706003 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6100 1.2360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2690 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.7220 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6340 -0.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.3950 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.1540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.5240 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.1770 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.3580 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0150 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.9440 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.0470 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.9960 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.8370 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.4540 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1690 -7.0010 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.0340 1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -6.2650 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -8.1070 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3630 -8.3990 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.4480 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5760 -6.7730 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -6.5970 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -8.4200 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -7.6900 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.9690 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -9.2780 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.1330 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -7.6400 2.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6550 1.4900 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.5740 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.7770 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.4780 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2290 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8050 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.9470 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.3580 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.1380 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -8.9720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -9.1300 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END