NCID-ZINC01610449 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2050 1.4530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0730 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5210 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1110 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.6140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.9860 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6110 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8830 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.9430 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.7400 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.7100 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.9660 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -3.6310 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.0730 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.8460 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.1660 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.9140 2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.9020 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.7330 2.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.5640 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.0470 -2.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2440 1.7700 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6260 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.0570 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.1670 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -0.0950 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3860 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.6990 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -4.9410 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.2860 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.8070 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -4.5890 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.1870 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.7970 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END