IBS-ZINC00407253 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.3490 1.4840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6990 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0820 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.0980 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6990 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0360 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.4040 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.3340 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.0930 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.3090 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.0000 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 2.4390 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.2200 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5880 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.7730 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7520 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.7300 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9190 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.8870 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1650 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.9350 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.6010 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.7160 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.9520 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.9500 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.7760 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.8700 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8470 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END