CHEMDIV-ZINC02499492 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6020 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4400 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9670 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.3470 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.0730 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.2400 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.5220 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.0930 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.3850 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.2280 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.2000 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.5800 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.1330 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 1.3630 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.1440 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.6960 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.9620 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.0890 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.1800 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.3420 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 2.1150 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9950 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7650 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.4100 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0590 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.6100 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.0080 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.3880 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -1.6470 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.6890 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -0.3250 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 1.5550 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.6820 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.2100 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.9520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.2520 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.8880 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.0400 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.7570 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5350 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.0270 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.0870 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8190 1.4280 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END