IFLAB-ZINC05250582 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4940 1.8420 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.4290 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2600 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2680 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0570 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.2340 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6510 5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.0810 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.2760 3.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.9990 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.2820 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.2290 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5110 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.8440 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.8970 8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6230 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.6800 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.0360 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4590 9.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.7610 10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.4860 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.0450 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.7830 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.3540 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.3940 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.4880 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.1230 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.5370 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.3390 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.9690 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.0620 10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.1560 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.0450 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.3090 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.0270 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.6830 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.7740 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.0550 11.0710 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 3 22 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END