SIAL-ZINC04556519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.8530 -0.5130 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1270 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.1950 2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -1.2640 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.1930 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 1.2710 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5510 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4090 -1.6250 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.2390 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.6090 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5080 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8380 -1.4890 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.4190 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -0.2460 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.5500 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 0.3700 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.0470 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.1230 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.7670 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.5490 6.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 0.2010 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1650 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.5730 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 2.0650 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.9670 6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9040 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8790 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5980 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2180 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2470 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.2080 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.8580 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.8190 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.6260 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.0920 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.1510 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.0570 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.3100 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.6060 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.1830 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -0.0900 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.6570 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.9150 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 2.3750 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.6350 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 2.2460 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.2730 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END