SIAL-ZINC04543881 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -2.5100 1.5480 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.0560 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.5130 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6060 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0680 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3780 -2.4840 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.5550 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5350 -3.6510 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0950 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6090 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9050 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.7100 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.2830 5.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7700 -2.0740 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.3640 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5700 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -3.6670 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1240 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -1.0350 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.7570 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -3.8510 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3250 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.0920 -5.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.7110 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.8210 -7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.5540 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3720 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.2960 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.4670 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.7960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1650 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0800 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.9360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.8160 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.9960 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.0830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.0030 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.4770 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.5140 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.2600 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.5960 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.2030 -9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4660 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.2020 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 13 -1 M END