SIAL-ZINC04582470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.7510 1.3320 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0600 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.7290 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.0080 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.4080 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.0640 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.4780 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.0930 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6820 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0430 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.6390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.8580 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.9020 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.6860 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.6980 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.9420 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -1.1680 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.1300 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.3420 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -0.3110 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.0490 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.9850 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.8380 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6170 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.8080 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.1430 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.2070 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.0580 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.3860 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.7080 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -3.2780 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.3040 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -1.9680 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -0.5870 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.2460 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 0.3040 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.6900 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END