NCID-ZINC05554137 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.7450 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.2620 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4770 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8200 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6030 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1240 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0420 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.5760 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.9210 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7480 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.2330 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.8810 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.3730 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3300 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.4560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.9580 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.0650 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.5430 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.9030 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7940 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.3300 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.2610 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.1000 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9460 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1860 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -3.9360 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.3330 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.8010 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.8840 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.3850 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1200 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.9890 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0030 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.8540 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.2720 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.8540 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.0260 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 12 2 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END