IFLAB-ZINC02711199 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.3800 1.3480 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1800 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.6190 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1230 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.7790 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7400 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.8780 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.2710 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -6.9790 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.8180 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.0420 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.5560 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.7070 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8870 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.2690 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.6610 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7680 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.7020 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5340 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6000 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.2640 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.2200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.4240 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.8110 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.3480 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8900 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.7300 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.4930 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -8.6650 0.4570 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 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END