CHEMDIV-ZINC02922890 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0380 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7660 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1520 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8250 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7720 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9850 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0030 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6630 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0190 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6430 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.8820 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.5500 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.4640 -4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.7060 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.1740 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.4830 -6.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.3360 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8700 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.7630 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.8730 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.1370 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -9.2980 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -8.1950 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.9270 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.8490 -8.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.0420 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2500 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7070 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9950 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5960 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.5020 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -3.0600 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.8160 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.3440 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.9760 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.6240 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.2380 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.7730 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.7490 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -10.0000 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -10.2870 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -8.3240 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END