NCID-ZINC01564238 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.2130 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.4910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.8120 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.5660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.9160 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0280 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7150 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.1360 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -3.9530 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.6860 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -4.0450 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.7590 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.2200 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.8080 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -6.1060 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.6880 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.9410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -4.5730 0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.8170 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.4720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.9300 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.3490 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.1090 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6820 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.2200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.2630 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.0420 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.7450 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.3910 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5480 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.5530 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.9500 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.8900 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -7.7440 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -6.3580 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.3950 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -3.7100 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.8490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -2.5690 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.8060 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.5980 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.7250 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.2760 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.3530 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.3280 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 8 1 M CHG 1 24 1 M END