SIAL-ZINC04546674 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -3.3310 1.6220 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 0.1170 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -0.5360 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.4960 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.9480 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4550 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.6740 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.9370 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -4.2500 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.9810 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5760 -4.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -6.4490 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.4110 -3.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -4.9700 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.3830 -5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -5.8240 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -6.3940 -5.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5920 -7.3240 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.9070 -5.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -5.0160 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.0170 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -7.2930 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -7.6150 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.6990 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -9.0500 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -10.1780 -9.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.9260 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.2290 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.6690 -7.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -5.3360 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.2210 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.2880 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.6500 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.9470 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.0460 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 1.9600 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.3410 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.2760 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.3240 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.8960 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.2740 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.7690 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.8390 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.2070 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.7020 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.9240 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.4120 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.1410 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.3200 -8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.2180 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -8.3340 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.3970 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -7.9380 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.7460 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.5240 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.7900 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.5420 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7940 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7060 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5630 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.4040 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END