IBS-ZINC02324544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.8560 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.2640 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.5060 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 2.7030 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 3.6500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 4.4090 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 4.2150 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 5.2570 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 4.7260 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 4.0260 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.5750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 0.4650 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.4300 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8880 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.5380 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2020 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.7690 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.1190 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 4.7980 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 4.0370 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 5.5330 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.1220 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.2590 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.2150 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.6210 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5280 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6190 -0.5390 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END