IFLAB-ZINC04322974 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.5870 1.0120 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.8520 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.9260 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0810 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7690 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1300 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.2000 -6.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9080 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0130 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6840 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7530 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5900 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.3810 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.0660 -10.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9620 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.1720 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.4870 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.6560 -12.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3530 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.9490 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 1.1130 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.4360 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5660 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.9710 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.9930 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2420 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6810 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3120 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.8730 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.0380 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.8750 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.5100 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END