IBS-ZINC02289049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.4090 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0870 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4050 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.8250 -1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3210 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.7140 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.3540 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6080 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.2070 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.5690 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.3220 -5.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -5.4000 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.9150 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.8260 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.9350 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.0620 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -3.8330 -7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8580 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9050 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.6070 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.5230 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0440 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.0040 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.3100 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.4410 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.5930 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.4850 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.8830 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.9620 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.3490 -7.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 3 0 0 0 0 M CHG 1 31 -1 M END