NCID-ZINC01579828 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4700 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2420 0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3900 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.0940 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.9420 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.2310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.2150 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.5330 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.5330 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1630 3.2910 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.8380 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 1.7010 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.4550 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 0.8030 1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0260 1.4120 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -0.6370 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -1.2290 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.5790 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.8900 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 1.2530 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.8800 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.4520 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.7820 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.9730 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 2.7500 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.7930 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.9700 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 1.6120 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -0.6020 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -2.1770 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -0.5530 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -1.4330 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -1.1950 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -2.5650 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.7210 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.2580 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.1770 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.9440 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 0.6340 3.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1840 3.2770 -1.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7730 4.1190 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 3.5490 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.6870 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 2 1 M CHG 1 39 -1 M CHG 1 40 1 M END