IFLAB-ZINC04263876 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3930 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0330 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6380 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0590 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4300 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0900 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.5860 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.0260 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.7750 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -4.1140 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.7450 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.0460 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.6620 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.9520 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.1380 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.4770 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.4800 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 2.1710 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 3.4240 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 4.1200 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 3.5650 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.2940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 1.6060 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3540 2.0120 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.0070 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 3.0560 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 4.0110 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 5.0640 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9150 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5060 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7000 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.9750 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.1520 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1340 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.2960 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -4.6920 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -5.8070 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.5510 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.9640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 3.8560 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 5.0920 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.6350 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 3.1140 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 M END