SIAL-ZINC03468093 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0900 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8770 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.9600 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.7420 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.6070 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.8950 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0310 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6770 -8.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.7520 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.9770 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -8.0390 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.8820 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.6590 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.5950 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.9270 -11.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3920 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4870 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1510 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8880 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8600 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6140 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8680 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.7740 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.1000 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.9910 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.5380 -11.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6420 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.9820 -12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8410 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 M END