SIAL-ZINC04535676 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 1.0320 -1.6000 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.5090 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5880 2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 0.2060 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.6990 0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.9300 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3450 -1.9390 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6160 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.1710 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.0810 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.2060 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.2660 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.3890 1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 -5.1010 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.5090 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -7.0020 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -8.0290 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -8.5650 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -8.0730 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.0490 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.8520 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.2790 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.2580 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1100 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5410 -1.2970 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 -1.5220 -3.0320 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.5830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -8.4130 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.3670 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.4920 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -6.6670 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6310 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.9000 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.0440 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.5970 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.1590 -0.1130 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