IFLAB-ZINC00137932 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8120 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2700 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.6210 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.2870 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.6560 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.3550 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.6950 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.3300 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.6490 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.6010 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.8460 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4150 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.1050 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6460 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3380 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.2630 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0410 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.2720 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.6990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.7430 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3970 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.6360 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -3.2390 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.0810 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.5020 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.0680 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8660 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1810 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.8990 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.3590 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.5420 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.2050 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0090 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 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 M END