CHEMSTAR-ZINC04498016 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2350 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.5420 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.6550 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.4180 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.8750 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.6600 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.1250 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -4.9020 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.2170 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.7570 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.9740 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9570 3.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.1800 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.7710 2.8140 S 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 3.8820 -2.6650 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6530 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -3.8790 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -5.2630 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.8250 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.0060 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.6110 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 31 32 1 0 0 0 0 M END