CHEMBRIDGE-ZINC03003418 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0880 1.3520 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1750 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.6760 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9460 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3370 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.7550 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1200 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.3590 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.7790 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.0380 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.8810 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.4650 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2080 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.2540 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.0620 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.9680 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.1310 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -9.8060 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.6920 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.9040 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.2290 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -8.3460 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.7780 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.7090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.6560 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6010 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.2510 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3720 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.7640 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.9830 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.6420 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6410 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.3010 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.4510 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.7920 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.1210 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.3660 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.1240 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.8860 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.1520 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.0560 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -9.5540 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.3920 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.9610 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.0570 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.4220 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -10.2190 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.8140 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.6130 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -7.8220 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5850 -1.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0700 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END