IBS-ZINC02122447 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3490 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7160 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.5750 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.0580 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6910 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.9600 -3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -8.6760 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.1550 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -11.0460 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -12.4140 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -13.3910 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -13.0330 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -14.0100 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -15.3410 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -15.7170 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -14.7480 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -15.0650 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -16.0510 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -14.2210 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.8910 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.9850 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -10.6230 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.7580 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.3860 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -12.4820 -5.2450 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6810 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.1170 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7260 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2890 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -8.4960 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.3190 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -10.6810 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -11.9990 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -13.7350 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -16.0900 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -16.7550 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.2770 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.7750 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -12.5530 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -11.7880 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -13.4660 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END