CHEMDIV-ZINC06744747 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.3400 1.9980 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.6480 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0110 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.3240 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.9910 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.3510 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.0430 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.6270 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.0820 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -2.9840 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4340 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.1260 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8940 -7.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1250 -7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8230 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.7970 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.0490 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.3800 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.2080 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.6130 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.5470 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.4630 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.3360 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.2400 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.3500 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.5070 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.9660 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2300 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.0120 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.5350 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -5.2790 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.4900 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.2320 -7.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.5960 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.0210 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.4050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.8230 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.0130 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.4550 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.6480 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.3380 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.4460 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.7240 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.2760 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -4.1030 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.5980 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.8240 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.2170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.1460 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -5.6900 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.8800 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END