SIAL-ZINC05223914 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.6720 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1930 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0600 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.4040 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.5040 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -3.6670 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.7180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -4.6830 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.3930 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.2010 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.2260 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -2.4900 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -1.7580 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.4040 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -0.0160 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.3380 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.5040 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.0950 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.0460 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.5220 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.6310 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.1400 1.1270 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0450 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.3280 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.3960 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.3230 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.6540 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.4630 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -5.6160 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -5.1180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.0260 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.3000 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0710 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.4180 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 0.1580 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 0.7450 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.0020 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.3600 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.7230 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.6070 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.5740 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.4740 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6730 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 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 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END