SIAL-ZINC04544321 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.6940 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2010 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.6930 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4350 -6.0310 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -8.2000 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 -8.5400 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.4680 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -9.1140 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.5370 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -11.2240 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -12.6470 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -12.7930 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -13.7040 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -13.8500 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -13.7410 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 -13.8900 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -13.7820 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -13.6040 8.7520 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1420 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.5650 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.5770 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.8030 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -9.0470 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -10.9910 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -10.7700 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -13.3170 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -12.8990 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -12.1470 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -14.3500 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -14.8230 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -13.0620 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -12.7690 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -14.5300 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -14.8620 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -13.1010 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -13.8830 8.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -13.8080 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END