IFLAB-ZINC04271622 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0110 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2340 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3420 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.2850 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.7480 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.4230 -6.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.9770 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.5140 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.8960 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.4500 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9180 -9.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -7.8310 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -8.2790 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -7.8180 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.2600 -6.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0300 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1990 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6900 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7160 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.8130 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.5000 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.2400 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.8250 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.4490 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.7630 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.4370 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0220 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.7360 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.5710 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.1960 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.9920 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1530 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8390 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 M END