CHEMBRIDGE-ZINC02721461 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7010 1.1970 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 0.0400 -2.7780 0.0060 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 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1530 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.5100 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.1680 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.7550 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -9.3610 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.4000 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.8270 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.2080 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.5620 -5.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.3530 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.0500 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.0290 -6.3060 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 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 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 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6530 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.6780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.7300 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -9.8130 -9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -9.8820 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.8600 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.1720 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.3210 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.1340 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -5.0960 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -6.9450 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END