SIAL-ZINC04534031 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3850 1.4700 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4110 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -1.2610 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9220 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.6400 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7410 0.3350 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8370 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.8600 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5770 -1.6220 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.7760 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.3480 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1090 1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -4.1950 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.2050 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.4100 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -5.5920 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.1700 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.2680 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.0580 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.7470 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.6440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.8560 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.5710 2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.8600 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.0750 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.8480 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -8.6410 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -10.0300 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -10.9100 3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -10.2280 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.7940 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.7320 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4410 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.6190 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.0080 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6610 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9250 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.1600 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.5200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.1430 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.5890 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.4020 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.7780 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.3740 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.0490 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.0880 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -10.2220 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -10.2160 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -11.9210 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.1900 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.7060 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.4080 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.8460 1.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 M CHG 1 54 -1 M END