IBS-ZINC00494135 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.1420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4440 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4030 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.3270 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.7080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.7920 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6910 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.0220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.8190 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -2.1340 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -3.0400 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -4.3730 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -4.8620 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.0180 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.6310 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.7900 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.3930 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 1.7880 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 3.0910 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 2.2400 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3590 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.2610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.6800 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -2.6770 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -5.0640 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -5.9250 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -4.4100 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.3020 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 3.8000 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 2.3880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 3.1160 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 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 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END