IFLAB-ZINC04251615 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.4240 1.0930 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.3350 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3860 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5730 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.9320 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8130 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3660 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.0290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1150 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.7500 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1260 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.2800 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.5730 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.8310 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.7220 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.1270 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.4120 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.6920 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -8.6810 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -9.4020 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -9.1300 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -9.8930 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.5800 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3020 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7650 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2440 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.3620 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.2870 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.0740 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6920 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.2090 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.2940 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.1140 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.8670 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.5360 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.8620 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.6380 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.1340 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.8920 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -10.1730 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -10.9360 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -11.4050 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END