SIAL-ZINC04557119 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0780 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7940 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.1980 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.7930 2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.0800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.7600 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.6320 4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.5290 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.4510 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -8.0270 4.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 -8.6420 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -8.5460 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -9.4030 5.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 -10.3950 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -8.5280 6.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1020 -7.6450 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.1200 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -9.3090 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -9.4920 7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -10.0550 6.3910 P 0 0 3 0 0 0 0 0 0 0 0 0 6.9580 -11.5340 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -9.4680 5.0470 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.5940 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.5460 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.1560 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -7.7210 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -8.7470 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -10.2780 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -9.5420 6.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -9.8250 7.2280 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END