IFLAB-ZINC00702430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.3760 -3.6340 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.2050 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.8090 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.5280 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6880 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.3990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.9420 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.7890 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.0760 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -3.5700 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7390 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.7060 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.0450 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -9.0980 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -7.9170 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.4970 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2760 -6.1850 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -6.2530 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -5.3560 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -5.1320 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -5.8050 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -6.7020 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -6.9290 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -9.0200 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -9.5060 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -8.9570 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -9.4280 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -10.3880 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -10.9340 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -10.5180 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.4870 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.1730 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.7190 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.3150 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5240 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1200 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2590 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7450 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.7150 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.7250 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -4.8310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.4320 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -5.6290 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -7.2270 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.6330 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -8.6740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -9.8370 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -8.1700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -9.0050 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -11.7180 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -10.9720 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.0440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END