CHEMBRIDGE-ZINC04807953 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6790 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.6080 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.7810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.6760 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.2700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -7.6330 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.1720 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -7.3770 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -6.0250 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.4620 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.0270 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.3220 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.5440 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 -7.9960 -0.1360 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 0.5120 -0.3560 -0.8950 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 0.6060 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.6810 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.7500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.2630 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -9.2280 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -5.4100 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -7.9620 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -7.4420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -9.0330 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END