NCID-ZINC05496464 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5570 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3740 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.2720 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 5.7400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.6280 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 4.2940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9280 -2.4780 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.6550 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2150 -3.5720 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9390 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -2.3270 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5420 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -1.5170 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.6510 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.5020 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.0500 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3260 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.6690 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5620 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 4.0560 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 4.0940 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 6.3360 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 6.1620 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.5670 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 6.4600 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 4.4560 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.8550 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5000 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.5320 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -3.6120 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5600 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.9520 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END