SIAL-ZINC04513794 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.5200 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.7840 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.2280 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.4090 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.1450 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.2640 -3.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7210 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5800 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.8750 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.7340 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.9780 -5.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -0.7640 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.9460 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -0.6880 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -0.2420 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -0.0550 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.3140 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.1960 -2.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 0.0850 -4.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 1.0060 -3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 0.3440 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.4510 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.9810 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.5610 -1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.4490 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.7940 -0.7280 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.6410 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.7560 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -1.2930 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.8350 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.2930 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.0940 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.0700 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.3620 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.3320 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.3380 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -1.2070 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -3.0220 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.3110 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -1.1360 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END