SIAL-ZINC04533968 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 -2.3580 -0.3230 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.0440 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.9730 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.7990 1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.5890 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3340 -1.9350 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.8310 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.8520 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.4130 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.0130 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.8200 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -3.7210 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.5670 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8750 -4.0850 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.8540 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.3240 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.3200 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.8640 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.2310 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.5450 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -7.7430 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4960 -8.3330 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -7.3990 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.6040 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.3010 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.4030 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -8.4990 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -7.8680 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -9.8750 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -10.7280 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -12.0360 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -12.1350 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -10.6810 -1.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4560 -10.4230 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -10.5490 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -10.4310 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.5610 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.0010 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.9920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.8300 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2670 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5730 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.7800 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.6030 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.9390 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -6.2310 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.8210 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -8.3230 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -7.1480 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -5.6400 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.8010 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -7.2330 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.9030 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.4580 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -10.8500 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -10.2990 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -12.8900 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -11.9720 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -12.5930 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -12.7610 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.6250 -2.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7690 -5.0550 5.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.4500 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -5.8910 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.5460 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -10.6410 -3.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 61 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 61 -1 M CHG 1 62 1 M CHG 1 66 -1 M END