NCID-ZINC05722520 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0100 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.3340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.2640 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3570 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.1260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.5320 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.0830 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.5670 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 0.0630 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.0470 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.7120 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -4.0960 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.7770 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -4.0510 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.7270 -0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.7690 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -5.9830 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.0770 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.8460 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.8010 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7770 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.1600 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.0960 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.8520 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.8780 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.1520 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -4.6340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -5.8570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.8200 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.8790 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.5950 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.5680 1.0570 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END