CHEMDIV-ZINC06865987 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.5960 -6.8780 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -5.3850 -8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.7530 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -3.3880 -9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.6350 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.2780 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.6630 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.2300 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.1010 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.3200 -8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4270 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.3180 -6.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4610 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5870 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.4630 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.2020 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.3220 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.4380 -7.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.8240 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.7200 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -4.3300 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.5780 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -5.4680 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -6.0830 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -5.7910 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.1090 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.2650 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.3410 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -5.3360 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.9050 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.1620 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.6630 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.4140 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.1430 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.1870 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.2440 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.2640 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.0880 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.7600 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.9550 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.8090 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.0460 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.0810 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -5.6790 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -6.7830 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.2680 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.9420 -8.7950 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END