IFLAB-ZINC02456026 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.6120 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.6380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.0330 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9450 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5500 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2180 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -4.6110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7830 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.8420 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.1270 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.2560 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.4170 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.6730 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.5550 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.2620 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0080 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.0240 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9600 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1390 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5810 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4230 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.0180 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.1830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.2120 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.6340 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.5450 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.7800 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -4.7840 -0.9750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.5900 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2580 -1.8550 H 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 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END