SIAL-ZINC05273751 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 68 0 0 1 0 0 0 0 0999 V2000 -0.6370 -3.3520 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.5470 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.9130 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.0250 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.4900 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 -1.0260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5390 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.4060 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.7120 4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9520 5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7930 -1.0000 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.6420 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.7460 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.5760 3.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.2910 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.8630 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.6460 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.7820 7.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.3790 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.1590 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.9270 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.3580 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.6100 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.8730 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 3.1970 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 4.4870 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 5.4710 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 4.6520 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0300 4.1840 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 4.0680 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 4.2650 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 3.5960 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 3.8140 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 4.6940 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 5.3520 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 5.1380 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.0600 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4240 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.2140 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.8340 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.6630 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.3780 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9860 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5100 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4600 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.9420 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.5670 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.5420 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.7990 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.3650 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.6210 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.1060 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.5910 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.2900 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 3.3070 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.4020 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 2.9910 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 4.5080 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 2.8940 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5540 3.2920 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 4.8580 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 6.0280 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 5.6550 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 6.1170 -0.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2320 6.3000 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 6.5070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 6.6470 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 65 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 35 2 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END