CHEMDIV-ZINC00990691 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 4.8180 -4.0010 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.9600 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.2270 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.2160 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.9620 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.6880 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.6990 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.9470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7320 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.7780 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.5230 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.2390 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.1970 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.4500 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.9350 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.0150 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.6320 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.3740 -6.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0850 -7.4470 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -9.3640 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.7960 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.4150 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -9.4490 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.9330 -6.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5690 -9.7590 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.9190 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.7580 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.0610 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.1400 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.8240 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.6570 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6360 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.2530 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.2860 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.0430 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.3210 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.9610 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.6490 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.6160 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.9080 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.2570 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.9320 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -10.5220 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.6940 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -11.3370 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.6000 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -9.9580 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -8.3640 -6.7210 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END