CHEMDIV-ZINC02942858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2600 1.7600 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2740 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.6140 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.9820 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.7770 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.4080 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9550 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.7470 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.2650 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.2030 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.1050 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -10.4580 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -10.9260 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -10.0500 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6800 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.6790 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.4040 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.1030 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -9.2860 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -7.1790 4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.6000 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.3650 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -5.6480 7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.4710 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9100 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.3330 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.0950 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.1240 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.0610 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1590 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.5970 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2320 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7930 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.7480 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.1620 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -11.9900 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -10.4230 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -6.2350 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.2000 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -8.1940 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -6.6760 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.7210 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.9840 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7420 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.7880 7.4110 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END