SIAL-ZINC04535674 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5890 0.0810 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9200 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1980 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -3.0920 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6520 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.3530 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -3.3340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2100 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.3190 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2430 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.4460 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.5460 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.3050 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0020 0.4900 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.7920 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.2260 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -0.6730 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.6870 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.2530 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.8090 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.2240 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.2750 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6060 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.6460 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5750 -0.1050 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 3.4490 -0.3630 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.5660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -0.2300 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -2.0350 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.0450 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.2550 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.2490 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.5120 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4360 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.5530 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END