NCID-ZINC04522672 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.4440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0060 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7130 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0160 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.6580 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0510 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6590 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0550 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9960 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1350 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9800 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.0620 -1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 -4.6840 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.6230 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -5.0140 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.0010 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3720 -6.9200 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.3820 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 -7.7550 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.1710 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.4040 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.7240 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.8580 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -7.9330 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -7.4470 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.8420 -2.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6550 0.0840 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9130 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.7210 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8790 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0120 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.4220 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.2270 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -5.1010 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.0130 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -9.3350 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.0860 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3960 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 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 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 24 1 0 0 0 0 25 26 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 1 27 -1 M END