SIAL-ZINC04521305 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.4850 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0290 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.6990 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6410 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.0350 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6380 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0290 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7140 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0800 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.8110 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.1450 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.9840 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.2060 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.3050 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.9710 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1270 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7720 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0800 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4150 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7640 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7750 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4350 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.0910 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.8030 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.7000 -5.6430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8870 1.8570 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9300 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8550 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.2860 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.3660 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.0260 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.1180 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0430 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.6520 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.6600 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.9300 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.5170 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.4090 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2600 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.2780 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.4510 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.4360 -7.7870 O 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 4 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END