SIAL-ZINC04831189 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.7220 -0.5000 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1410 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -0.3830 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.3840 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.0820 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6570 -3.2650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.0480 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.0890 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.1330 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 -1.2740 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.2400 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4640 -2.8910 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.6830 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -2.4740 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4890 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.2310 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.2780 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.0130 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0910 0.4940 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.1240 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2350 -0.2500 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.0480 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 2.0270 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 2.6180 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.2240 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 0.8970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.4660 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5540 -0.0040 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 3.4030 -2.1050 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.0250 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.5440 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.0810 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -1.9620 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.3440 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.2850 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.9220 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.7310 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.4700 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 0.8390 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.2540 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.7720 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.2150 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.3600 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.9730 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.0530 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2100 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2000 0.8800 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 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END