SIAL-ZINC04556819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0440 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.6940 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.1800 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.0320 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.7550 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.0420 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.6300 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.6910 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -8.0710 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -8.1940 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -6.9600 -0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.6810 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -5.7880 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.4770 0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -6.6220 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.5710 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8670 -7.1980 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.6170 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -9.1170 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.8120 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.6380 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -10.3780 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -9.5900 1.5360 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.1400 -9.2340 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -8.2180 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.1800 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -9.1330 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.3140 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -9.1330 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4520 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -10.5120 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -11.3510 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 32 44 1 0 0 0 0 45 46 1 0 0 0 0 M END