IFLAB-ZINC05265493 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0210 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.6160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0020 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.1200 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5700 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.6050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.3550 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.3980 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.3190 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.4920 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -3.5060 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -2.7960 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.4020 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.4400 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7500 -3.6480 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6150 -3.9810 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4680 -3.5510 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 -5.0170 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -5.3460 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 -6.3700 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -7.0460 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -6.7230 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5450 -5.7220 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8100 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.0470 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.1990 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.9030 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.0620 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.8150 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.6590 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.9680 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.9220 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.9220 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.1590 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -5.0200 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9160 -2.8680 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -6.6260 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -7.8380 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -7.2660 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4980 -5.4770 -6.6970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END