SIAL-ZINC04831188 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0.6650 -0.4960 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.7480 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -0.1440 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.2540 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.8240 1.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -3.1460 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.0520 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.4440 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.7800 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5120 -2.4130 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.6040 1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -1.4380 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.4100 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0960 0.5630 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5190 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.4550 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.4310 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.7200 -0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3210 -2.3910 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -2.3830 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -3.7830 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -3.8240 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -2.4340 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -2.1940 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -1.4690 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.5500 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.0390 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5130 -1.2540 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 0.5170 -2.7360 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4070 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.4470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.1570 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.5290 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 0.4400 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.4880 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.0460 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.4980 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.5030 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.1710 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.0130 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.5030 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.5420 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.7630 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.3760 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.8420 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1310 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6030 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1680 -2.1390 H 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 17 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END