SIAL-ZINC04523132 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0120 1.3980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0700 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.7020 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.6630 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.3990 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.7410 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.3900 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.3040 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.9220 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.8640 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.4540 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -3.1780 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.2660 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.6180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.6940 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.1060 -0.9580 C 0 5 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.4530 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.7780 -5.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -3.8010 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.3940 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.5640 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.7970 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 1.5230 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 0.7510 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.6080 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -1.2690 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.7440 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -3.3320 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 2.8440 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 3.4500 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 4.2020 2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7620 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7620 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7590 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3960 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7860 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3930 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0750 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.5510 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.3390 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -2.4040 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.8020 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.6310 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -3.2230 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -3.3670 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -4.8310 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.4400 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -4.3320 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.8680 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 1.3350 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 1.2550 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -1.1840 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -3.4390 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -4.4040 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 16 -1 M END