IBS-ZINC02216200 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5800 1.4240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0960 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5370 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.7550 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -0.1200 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.6420 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.9100 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -2.2080 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.2060 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.2150 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 1.0050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 1.6660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 2.8690 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 3.4150 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.7600 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 1.5540 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.6070 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.7090 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.9800 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6290 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.3530 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.2930 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.0390 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8460 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.9060 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.1620 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.9000 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.7380 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.7170 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3890 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.1670 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6260 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.1330 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -3.1120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 1.2400 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 3.3830 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 4.3570 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 3.1890 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.0400 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.2370 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.7050 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6630 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.2110 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6470 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.5360 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.9930 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END