CHEMDIV-ZINC00094803 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.5900 1.5910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.4700 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7880 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.5090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.9050 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5540 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.1630 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.7200 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.3310 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.0110 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.8300 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.0500 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.6790 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.0930 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.7440 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.9900 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.5830 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.9330 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.6550 -1.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -3.1830 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.4720 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.2150 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5880 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.7320 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2460 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9030 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0760 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.2570 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.5480 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.2920 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3590 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.1490 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.5740 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.2510 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.8940 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2840 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.7730 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.4110 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3430 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.9210 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.2450 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.8730 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.6760 -0.3480 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 44 -1 M END