SIAL-ZINC00392560 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7030 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8300 -2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5470 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4720 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0160 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8010 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.6310 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8330 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2550 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7180 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7420 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -7.4280 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.4050 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.6820 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.5780 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5540 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7170 3.1270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END