CHEMBRIDGE-ZINC00462254 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0620 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.7640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.8140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7740 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8860 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.0840 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2000 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.7990 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6250 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.8670 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.2660 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.4330 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.7550 -10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -5.4070 -11.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.9530 -10.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.3120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.9000 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6860 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8410 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.2380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1830 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.2660 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4570 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.3980 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.8390 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.3140 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.2260 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7390 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.2310 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.5370 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.5630 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.7200 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.7370 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.9730 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9010 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3770 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END