CHEMDIV-ZINC00221286 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3330 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0130 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.6730 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 1.3670 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.0210 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.2520 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6230 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.0880 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.6390 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.9190 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.1060 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.2190 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 1.6350 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.9280 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 3.2260 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 4.2330 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 3.9380 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 2.6400 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 5.5020 2.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.8480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.5480 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.7240 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.9050 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.0720 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6070 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.4910 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.3690 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.4690 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -3.7080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -2.3130 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -2.0800 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.0140 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.1580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 0.2310 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -0.2970 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 1.1430 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 3.4550 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 4.7220 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.4100 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.4790 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END