SIAL-ZINC02390983 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4980 0.6230 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.8260 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.5720 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.2140 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.9950 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.3800 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9820 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.2240 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.8310 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.0680 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.6650 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.0460 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8440 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.3350 -2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.6760 -1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.2800 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.3760 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.1520 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.5230 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.2780 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 0.3410 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -0.2830 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -1.5310 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 1.6990 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 1.5340 -7.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0720 0.9060 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 2.8860 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 3.4410 -8.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 0.7220 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.8990 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1530 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.3290 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.6420 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.3000 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5190 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.1980 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.2740 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.7770 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.8460 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.5170 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.0060 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.2120 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 0.2020 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.0210 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.2470 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 2.2520 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 3.4740 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.9020 -8.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 1.4640 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 4.3410 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END