NCID-ZINC05341434 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9650 -0.4860 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1780 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.3030 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.3610 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0670 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.7090 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -2.1300 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4200 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.8120 3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0560 -3.4140 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.4400 2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 -4.5080 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7400 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.2220 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6650 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.9570 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3820 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3580 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.7310 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.7100 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.0550 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.4670 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.2340 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.5940 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.1780 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0610 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.9400 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END