SIAL-ZINC04513890 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 2.1310 1.3680 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0450 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6200 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.0790 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5150 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.4500 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.4170 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0760 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -2.4580 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.6000 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -2.7980 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.8480 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3850 -4.1640 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -3.3500 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9900 -2.5910 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.6750 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.4230 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.8240 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.9830 3.4750 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.9030 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.5380 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.6470 5.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8100 -4.6830 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.3460 6.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -4.1720 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -3.1020 7.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6510 -4.0530 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -2.3840 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.7300 5.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5700 -3.3150 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.5100 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -0.6030 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.4010 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.1330 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.0500 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -1.6140 4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -0.8710 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 0.2940 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 0.8240 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 2.0140 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.2950 8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -2.2780 9.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -1.9680 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.1790 6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.4000 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.9350 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.8050 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.7020 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8610 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 1.9180 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.9900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.8670 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.8790 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.2040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.7160 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -1.2620 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 2.3980 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 2.4610 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.2540 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.7410 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.4340 3.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 63 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 59 1 0 0 0 0 41 60 1 0 0 0 0 42 43 1 0 0 0 0 42 61 1 0 0 0 0 42 62 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 63 -1 M END