NCID-ZINC01594041 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 2.4120 -1.0040 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.3850 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -1.2860 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4230 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.5730 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 1.1000 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.6630 -0.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0060 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0580 0.0850 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.2020 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4880 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.5190 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.7000 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8630 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.8480 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.6660 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.2850 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.3290 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.5190 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 3.6840 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.6610 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.4690 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.0220 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4170 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.0650 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.9060 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.2930 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.0510 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.5290 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.3810 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.9510 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.4190 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.4950 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.7820 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.9780 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8870 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.2330 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 4.3210 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 4.6120 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.7920 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.6950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.2400 -1.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5440 -0.8620 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6960 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 42 1 M END