SIAL-ZINC04533853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.2360 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.5530 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0400 -0.4520 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.4960 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.3900 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.6130 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.9760 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5060 -0.1240 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.1860 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.8730 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.6550 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.3230 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.2190 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.4830 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -0.5190 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0010 -0.5620 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -1.7030 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -2.0850 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -1.1480 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 0.8520 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 1.5710 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.1930 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 2.5510 -5.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7450 3.0280 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 3.3700 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 4.8730 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 5.3140 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 2.5100 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 2.0790 -8.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.5270 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.8330 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.5990 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.1860 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2490 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.5420 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.0220 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.2460 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -2.5820 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.4730 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.4430 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 3.0900 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 3.1740 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.9080 2.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2180 -3.2860 -6.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.8480 5.5190 -7.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.6640 2.8750 -6.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0240 1.3100 0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5780 2.1270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.6540 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7340 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.4220 -2.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 1 M CHG 1 51 -1 M END