SIAL-ZINC04545916 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.3430 -1.0740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2580 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.0540 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.8940 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 3.0920 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.2660 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.1130 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8960 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.2540 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.7940 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.9890 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.6350 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.6100 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.0110 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.8350 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.0000 0.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2640 -3.7800 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -3.6060 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.8120 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -6.0910 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -7.2030 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -7.0460 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -5.7790 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -4.6670 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -2.2410 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -2.7620 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -3.8610 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -1.8130 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 -2.5560 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -1.5950 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5960 -2.2540 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6230 -3.5150 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4640 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.8660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.5290 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5780 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.9240 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.8560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.0420 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.6000 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.9040 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.8470 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.2300 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -8.1900 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 -7.9080 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -5.6550 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.6840 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -1.2880 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -1.2430 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -1.1050 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -3.1110 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2870 -3.3040 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 -1.0330 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -0.8670 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5300 -1.4320 -1.4420 O 0 5 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END