CHEMDIV-ZINC06811643 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 9.1850 -6.5280 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -6.4630 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -6.4020 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -6.3410 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.2670 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.1940 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.2190 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.2570 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -6.3300 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.0940 -1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2680 -4.5880 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.9280 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -6.4700 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8110 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.6690 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.6930 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -8.9710 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.8750 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -8.3950 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.8830 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -10.2190 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -11.0900 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.6270 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.2910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.4880 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -7.4060 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -5.6490 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -6.5760 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -7.3620 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -5.5670 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.2500 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.0890 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.2140 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -6.3650 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.0040 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.3620 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.2060 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.7570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.2920 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.4260 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.7620 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.7710 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -7.4530 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -9.8670 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.0150 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -9.3980 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.2340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -8.2280 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -10.5790 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -12.1290 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.3090 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.9740 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.1910 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.3940 1.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2950 -7.2840 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END