IFLAB-ZINC04062491 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.5000 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9260 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.3400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -3.8670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -4.2640 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.5700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.4170 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.9730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.1290 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -7.3850 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -8.1120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -9.3790 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -9.5510 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -8.3220 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.2050 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -9.3030 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -10.5180 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -10.6460 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -10.4320 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -7.5690 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8800 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8800 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3630 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3630 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.3230 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3230 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.9440 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.9440 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.2630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2630 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -7.2590 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -9.2150 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -11.3720 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -11.5980 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -10.9520 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -11.1410 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -9.9870 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.6960 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -8.1080 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -6.5090 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END