CHEMDIV-ZINC02922903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -3.2010 -3.1380 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.6970 -6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.3000 -6.4770 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 -2.3690 -3.3330 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.7670 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.3970 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6020 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.2080 -9.8130 C 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 -3.2390 -4.7780 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.2100 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.4040 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.0520 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.6840 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.2120 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.4810 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.9570 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.3840 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.7190 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.2960 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.5890 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.5800 -8.5680 N 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 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 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 14 36 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 37 1 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 19 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END