SIAL-ZINC02166430 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -6.4560 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.6490 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -8.1630 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -8.7550 3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -10.5390 2.8310 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.1570 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.4200 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -8.6550 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.3920 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -11.0070 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -10.9720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -10.7090 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -6.4510 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.7210 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.4580 -1.4150 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END