CHEMBRIDGE-ZINC01066083 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.1060 -4.4440 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.8700 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.5110 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.5210 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9850 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.3330 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.9890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.8060 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.1480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.7940 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.8370 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -6.0950 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -6.7310 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -8.1110 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -8.8670 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -8.2290 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -10.2790 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -11.2370 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -10.3250 -0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -9.0920 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -8.8270 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -11.5580 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -12.0920 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -11.6970 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -12.1880 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -13.0740 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -13.4700 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -12.9830 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.8320 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.4550 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.4750 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.4350 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.6010 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.5390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.2970 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -5.0190 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -6.1520 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -8.8040 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8550 -11.3460 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -12.2990 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -11.0050 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -11.8780 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -13.4570 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -14.1620 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -13.2950 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END