NCID-ZINC04417008 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2290 1.8330 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4530 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.2930 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.3450 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.7310 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.4710 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4090 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.0560 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0900 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.0690 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.6620 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -1.0040 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -1.8300 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -2.7690 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.0630 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -0.0040 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 1.2210 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.3980 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.5260 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.0680 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.7060 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.4140 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0420 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.3710 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.2290 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.5490 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.9980 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.5530 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6360 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 3.4040 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 1.7350 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END