NCID-ZINC05179268 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.7460 1.8080 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.3590 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1190 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3350 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.7930 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -2.2240 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.1980 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.9530 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.5190 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -1.7090 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.0750 -0.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -1.8600 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -1.4920 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.1930 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.7720 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.5070 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.7130 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.1080 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.2060 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.6290 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -3.8520 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3790 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -3.4450 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.1950 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 -1.1660 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.1160 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.8660 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0730 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.5080 2.1870 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6910 -2.4960 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.6970 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.0200 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.3830 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.9350 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1810 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.1320 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -0.4230 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -1.6620 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.0250 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.5730 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 40 2 0 0 0 0 30 39 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 -1 M END