CHEMDIV-ZINC00270270 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6620 -2.5150 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.1090 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.2660 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.0600 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.0470 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -0.4110 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.4970 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.9970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.3260 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 4.1550 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.6550 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.3270 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0490 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.1610 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.3690 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4630 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.4000 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.5530 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.9020 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.9200 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3970 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.5560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.8800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.6070 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4030 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.1520 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.0380 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1200 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1180 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8870 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.3500 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.7170 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.1940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.3020 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9360 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5380 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.8340 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.7850 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.2250 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8350 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.6670 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.1150 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.6100 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.0450 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.7130 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6540 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END