SIAL-ZINC04566466 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8260 3.3560 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.9350 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4130 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.0620 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.5200 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.3120 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.7060 -6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.7370 -7.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.5400 -8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.9980 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.7900 -10.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.2240 -12.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.8660 -11.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 4.0790 -10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.6450 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.8480 -8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.9270 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.1260 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.4240 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.8550 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.9250 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.4930 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 2.5500 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.9820 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 2.9690 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 1.4030 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 2.0390 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.2900 -11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 3.0620 -13.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 4.2030 -12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.5800 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 4.6870 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.4960 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 2.2340 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END