SIAL-ZINC04534072 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.5450 0.8440 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5990 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4300 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9670 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3700 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -2.8220 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.1110 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.5270 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.4490 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -3.4930 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.6970 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 -2.1590 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.7580 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -1.3240 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.9690 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.9270 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.1190 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3330 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.8560 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6250 -4.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -2.9210 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7820 -5.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -0.9150 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6320 -7.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.9220 -7.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.8870 -6.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -4.5250 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.6490 -5.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -4.9720 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.7920 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.8720 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.6460 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.5100 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8760 -8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.3480 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.3590 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.3200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.8970 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3030 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1640 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.0460 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.4550 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.4420 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.5690 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1410 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.5460 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.4800 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.4390 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.0190 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.0630 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.8070 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END