SIAL-ZINC04513965 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.6810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.1080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.2900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.9100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.2160 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.2480 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.7900 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9250 3.1550 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 5.2240 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 5.7070 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 5.8710 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3420 5.5120 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 7.3770 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 7.6740 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.8800 -2.3030 P 0 0 3 0 0 0 0 0 0 0 0 0 6.9330 6.8460 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 5.3450 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 5.3640 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.9530 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0230 3.6280 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 3.1650 1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 3.6200 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 2.6530 1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.5180 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 1.8340 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 0.8830 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.3400 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -0.6830 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 0.1980 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -0.1710 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -0.9140 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1220 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.7550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 7.7280 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 7.8530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 4.6340 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.0890 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.4850 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.0850 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.8760 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.5150 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 7.6030 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 8.5220 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 34 45 1 0 0 0 0 34 46 1 0 0 0 0 47 48 1 0 0 0 0 M END