CHEMDIV-ZINC04901178 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.8240 1.8650 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.3400 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2590 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.7840 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3580 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.6940 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.4210 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.2840 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8090 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -6.3930 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.7980 -5.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -7.2660 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -7.8110 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.1930 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.0280 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.5130 -8.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -7.1310 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.5810 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.2540 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.4700 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.6400 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.7560 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.7010 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -9.5300 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.4130 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.1460 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.2430 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.2920 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0380 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0590 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1190 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.0220 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1620 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0650 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.7760 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.9060 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.0030 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.1930 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.0880 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -7.9290 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -8.6170 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.3290 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.4460 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.9400 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.9020 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.8890 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.5720 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.2690 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.2780 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END