CHEMDIV-ZINC03025589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.9960 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2390 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.2990 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9720 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.7160 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.7490 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -7.0760 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.3520 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.1840 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -9.3360 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -7.9190 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -9.0190 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -8.4490 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -9.5800 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -10.1000 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -11.1370 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -11.6550 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -11.1350 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -10.0950 -2.8950 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.6640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6960 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.5420 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.3740 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.0000 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -9.6310 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.6310 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.8370 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -7.8360 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -9.6950 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -11.5440 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -12.4670 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -11.5400 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -9.6860 -1.9000 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END