DSC-ZINC02513219 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.2460 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.6720 1.2460 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.1940 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.1380 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.3740 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7340 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.2820 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.0770 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.5590 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.2660 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -3.4480 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.9370 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.1720 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -1.9140 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.6600 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.8560 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.8480 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.7800 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.7880 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -7.1650 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END