NCID-ZINC05208618 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.7620 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.2470 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.2520 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.4240 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.8460 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5560 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.2090 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.2280 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.3690 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -3.5880 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.5040 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.6450 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8700 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.9600 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -4.8280 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0640 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.2480 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.1180 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0000 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0150 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.3320 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.2330 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2190 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.2310 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.6580 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.3120 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.4090 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.5470 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.5810 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.7600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.9200 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.9000 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.0100 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END