IFLAB-ZINC04355219 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.7140 2.1990 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.7030 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.1490 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.2230 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.0480 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4960 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.1100 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3740 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8910 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7120 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5440 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.9140 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -6.7670 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.5710 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -7.7360 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.7450 -6.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.1560 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.6060 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -7.7700 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.4600 -3.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.1210 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.9980 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -12.3540 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -12.8390 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -11.9690 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.6120 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.6650 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -14.3200 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.5040 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.4900 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.6850 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.7910 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.6490 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.1190 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.3230 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.0980 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.1580 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.6170 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.1710 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -10.6190 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -13.0360 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -12.3510 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -9.2650 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -10.1980 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.8460 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -14.7740 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -14.4850 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -14.7710 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END