SIAL-ZINC04535688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5130 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0100 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -0.3760 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4680 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.1720 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.5800 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5260 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.0050 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1180 3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -2.0590 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0850 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.5290 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.4920 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.9090 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.3670 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.4070 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 0.0100 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.4000 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4250 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2780 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3560 6.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.3740 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.1090 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.7510 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.4790 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.5590 10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.9080 10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.1790 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8950 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9390 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.0570 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1680 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.8580 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9280 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.6610 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.6960 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.0140 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.7560 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.8000 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.3610 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3530 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.4630 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.9810 9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.3460 11.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.1850 11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.6550 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1020 -2.2560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END