SIAL-ZINC04523118 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0600 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.6920 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.6540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.3880 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.7080 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.3210 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.1210 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.7050 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -1.5210 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -2.0820 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.8990 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -3.1000 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.4890 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.6830 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.1140 -0.9880 C 0 5 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4440 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.4660 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -3.3610 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.1740 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -0.2960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 1.0840 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.8660 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 1.2700 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.1400 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -0.9130 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.3850 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -3.0610 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 2.0260 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 3.2700 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 4.8150 1.9890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7700 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.7700 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7690 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.3850 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7760 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.3840 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.0570 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.5270 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -0.9260 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -1.9400 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -3.7040 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.6130 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -2.4580 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -4.2330 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -3.3140 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.2260 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -5.1830 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.6400 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.5450 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 2.9400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -0.6080 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -2.9770 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -3.9420 1.2390 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 51 1 0 0 0 0 24 25 2 0 0 0 0 24 29 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