IFLAB-ZINC02457417 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.5700 1.8460 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.3650 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3930 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.7820 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4650 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.6830 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2930 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.8350 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.6520 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.8390 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.5710 -0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.7570 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.5740 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.9640 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.6340 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.8180 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.6350 1.5040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4830 2.0620 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.3460 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.2730 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.0850 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3310 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.1470 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2660 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.0200 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.0840 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.5020 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.4730 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -6.3530 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.3930 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.9450 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.9560 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -9.5950 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 M CHG 1 17 -1 M END