IBS-ZINC02447400 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8330 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.1230 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2020 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9640 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6300 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4060 0.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -3.2820 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.1820 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.0880 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.8870 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.7870 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.5820 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -1.4780 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.5770 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.7880 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.2590 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.3190 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.1210 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.1800 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.6710 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.8280 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.3710 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -5.4330 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -5.9520 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.4090 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.3440 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.1200 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.4500 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.7220 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.0170 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.2570 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.8680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -1.5040 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.3180 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.4940 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.8700 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4410 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.1360 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.0710 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.0540 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.9650 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.8570 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -6.7830 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.8150 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.9180 -5.3140 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END