IBS-ZINC02295350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0240 2.2650 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.8240 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.2500 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.7980 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0260 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.4050 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9660 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.1450 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4100 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1560 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0890 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2310 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.4880 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5740 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.7120 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.6730 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.8520 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.8110 -7.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.9790 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.5080 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.9180 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4560 -7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6170 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0030 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.2110 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.8200 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.2180 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.0010 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.6260 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.4610 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.7800 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.8710 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4050 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0410 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.0400 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8730 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.1660 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.5390 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6430 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.0110 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7580 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.1260 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4770 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.6880 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 2.7710 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.6990 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.4710 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END