IBS-ZINC02430377 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.8560 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1680 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.7890 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1890 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8800 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.1820 -3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.3820 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -8.9900 -6.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5230 -8.7520 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.4140 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.9260 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.3660 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.4860 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -11.3150 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -12.6870 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -13.2310 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -12.4020 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -11.0300 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -14.7270 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -15.1650 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -15.1290 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.2280 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -8.7120 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -8.7230 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5800 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.8880 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.8900 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -13.3350 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -12.8260 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -10.3820 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -15.2100 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -14.6820 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -16.2470 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -14.8790 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -14.6460 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -14.8160 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -16.2110 -4.5380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END