IFLAB-ZINC02456864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.6880 0.6110 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.9100 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.5230 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2690 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9860 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.3150 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.9260 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.2090 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.8850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.2840 5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -2.5150 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.5030 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.4620 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.3320 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.9410 7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.2620 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0690 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.7910 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.4650 8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.1210 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.6520 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.8900 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.6140 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 5.0820 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.8470 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.9430 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 7.4050 9.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.0000 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.8700 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.0480 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.2990 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.1340 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.6070 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.2640 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.2900 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8750 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.9050 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.3280 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.7620 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3450 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -3.2720 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.3970 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.5610 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.5010 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.2980 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.1450 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.4480 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.0510 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.2430 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 3.0920 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 5.3010 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.6420 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 3.4380 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1490 5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 7.6410 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 8.5040 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 M END