IFLAB-ZINC05154036 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.3460 1.4400 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0810 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.4850 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.7680 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.9700 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.9100 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6940 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.3510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.7230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.1750 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.5300 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -6.4390 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.9880 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.6340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.9680 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.1920 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.6810 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.8720 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.8140 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.3100 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -7.3850 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -5.9810 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0380 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.4820 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.0190 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.7180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.4670 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.2840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.4910 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.2800 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -7.9240 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.9830 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -9.3270 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -8.2910 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -7.3530 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -7.7560 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.9900 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -5.2870 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END