SIAL-ZINC04542550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1470 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.0940 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5390 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.7450 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.1940 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.3810 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.1300 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.6920 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.4880 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7790 -8.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5600 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8950 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.2520 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.2080 -10.9120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3510 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5660 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.9260 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.3930 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.7280 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.2850 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.5030 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.0910 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2010 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.5160 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.2540 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9390 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6810 -10.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.9000 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.1170 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.2790 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7080 -11.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.0320 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.0540 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.6760 -9.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 48 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 M END