SIAL-ZINC04552236 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.1080 1.1330 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.1030 1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 3.5790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.4580 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5560 3.1400 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 4.9710 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.3490 4.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 4.9860 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 6.8530 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 7.5570 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 7.5220 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 8.8920 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 9.4950 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 8.7500 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.3800 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 6.7520 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.3060 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 4.5850 5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.7170 5.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 3.2250 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 2.4390 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.7460 3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 3.0050 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.8310 4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 3.4120 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.6180 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.1840 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.6380 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 4.7680 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.5950 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3390 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 5.0720 6.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 6.6550 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.0450 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.5400 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.4320 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6110 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.7120 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.2820 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 5.4750 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 7.0560 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 8.6310 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 9.4840 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 10.5600 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 9.2380 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.9220 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.7030 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.7350 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.8220 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.5810 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6460 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 53 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 52 1 0 0 0 0 M END