CHEMDIV-ZINC04960929 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5220 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0000 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.8620 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.2820 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.5080 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.6740 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.6190 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.3880 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.2020 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.7770 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3650 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.3260 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.2500 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.4650 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.4110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.3280 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.2780 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.3050 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.3840 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.4380 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.6120 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.2470 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8960 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8840 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3610 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3710 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.1720 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.6680 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6870 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.5600 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.6320 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -7.5320 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -7.3210 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.5260 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.4360 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -8.1840 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.3880 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -9.0070 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.2890 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.7440 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.2590 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.6960 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END