SIAL-ZINC04521125 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5190 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -0.2210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0140 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.4310 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.2460 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.3730 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.1010 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.0130 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.8860 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.8150 8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.9240 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0520 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.8920 5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.4120 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.8880 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.3880 3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -0.7680 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5830 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0500 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -2.3450 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.5750 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7990 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5160 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.9140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.3510 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7050 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.0450 2.1270 C 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 2.7000 -0.2580 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.0990 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.9860 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.6410 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.4760 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.2920 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8470 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.4760 9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.6530 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.2400 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.1320 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.2310 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.5710 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.0280 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.5580 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5880 2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 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 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END