CHEMDIV-ZINC00241546 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4480 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.6600 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1140 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.3400 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1240 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8260 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0540 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.5050 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.7340 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5040 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.0490 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.2180 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.4180 -9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -3.4380 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.9890 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.6640 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -4.2070 -11.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.0770 -11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -5.4020 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.8550 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -5.6120 -12.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -6.5000 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9540 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9300 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9330 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3080 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4760 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2900 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5380 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8780 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6820 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.6810 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8680 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.2160 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.9870 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.9550 -12.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -6.0790 -10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.1040 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 -5.9730 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -7.3500 -12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -6.8540 -13.6840 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END