NCID-ZINC05340746 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.9860 -1.2760 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4300 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.0560 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8930 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0340 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.7510 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.2110 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.3170 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 -4.8720 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.9630 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -2.3670 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.1700 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.9220 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.2110 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.0210 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.3780 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.0200 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.8700 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.2490 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.7370 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.8510 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.4760 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.9820 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.5530 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.0090 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3900 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.3070 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.6840 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.2850 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.7000 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1020 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.2990 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -1.1900 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.7070 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.2400 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.4200 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.9770 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.8190 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.9410 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.4770 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.9450 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -9.8070 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.2330 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.7930 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.9110 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.2580 -2.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.9540 -2.9360 H 0 0 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END