IFLAB-ZINC02684804 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4890 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.7480 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.8250 3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.4170 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.2610 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.1120 4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.8830 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.6210 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.7500 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.0480 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.6250 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.8860 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.6020 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.9010 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.2230 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -7.1450 2.1590 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END