NCID-ZINC01613369 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.2500 0.6290 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4740 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6330 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0750 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.9300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.2600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.7380 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8880 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.5450 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.6350 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4500 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.1720 4.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 -2.3260 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.0220 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8690 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.2390 5.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -0.3480 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0940 6.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.8210 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.3130 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2230 6.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.4490 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.0630 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.2910 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.2870 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.1910 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.5900 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5430 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.7330 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4530 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3400 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5640 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.2570 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.3440 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -1.6090 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.8910 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.6950 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.8210 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0810 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.1530 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.2890 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7610 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 2.1260 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9480 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END