NCID-ZINC01755784 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.2940 0.9980 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.3370 0.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1750 -1.2030 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4700 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8290 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.8840 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6410 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.7540 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.1410 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.7880 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.0530 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.6670 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.7100 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.2150 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.1560 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9560 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.4440 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -7.1380 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.3500 -9.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -8.8630 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.1760 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.0480 -10.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.6700 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.3760 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.9410 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.9160 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.1730 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1240 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0960 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.5260 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.7120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.8670 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.0950 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.9400 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -7.5220 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.5030 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.7420 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -9.8030 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -8.5770 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.6920 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.8930 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END