IFLAB-ZINC05300063 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3540 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.8740 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.0110 6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -7.2370 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.7350 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -9.1520 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -9.4540 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.3130 4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.2540 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.8430 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -10.1160 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -10.5280 8.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -10.5400 7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -11.4920 8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -11.8550 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.9460 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -6.1560 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.4220 9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.4670 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -6.2480 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.9910 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -11.1930 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -10.8250 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -11.5150 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -11.0470 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -12.3910 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -12.5690 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -12.2990 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -10.9550 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.1190 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.8100 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.8900 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -6.2790 9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -7.6040 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END