SIAL-ZINC04569483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4560 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7400 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1110 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1200 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7400 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.2570 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5460 -3.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2490 -1.7750 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5630 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -2.4470 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9580 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0940 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.8400 -5.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -2.6950 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.6000 -4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -0.3540 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.4720 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.7190 -7.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -1.6350 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9720 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8310 -8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.7300 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0270 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2610 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.9450 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.7990 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.9970 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.7370 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7070 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6310 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8840 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.4870 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1410 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6990 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.0870 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9700 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.1980 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.5310 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2730 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5430 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4120 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.8620 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.0520 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.0780 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.8700 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.7690 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.6440 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.9050 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.8930 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2720 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.7920 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END