SIAL-ZINC04556514 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.8190 -0.8560 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.1510 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.9380 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.8370 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.1150 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2370 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7000 -2.2920 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.4610 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -3.1960 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4070 -2.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 -4.0970 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.4990 -4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3840 -4.6230 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.7300 -4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -5.6570 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.8860 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.8860 -6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.3730 -8.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.3450 -8.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.1600 -9.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.9330 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.6350 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.3190 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.3990 -4.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -2.2930 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.0320 -5.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9920 -0.7220 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.0350 -5.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 0.1310 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.5880 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.9070 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.8650 -5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.4120 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -1.5550 -6.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8230 1.2620 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.1910 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.0890 -7.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.7430 -8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1970 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -5.5500 -2.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.3730 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1500 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.0510 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8420 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.6240 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.0080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.8170 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.9540 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.2120 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.1150 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.1980 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.9640 -7.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1880 -3.6130 -5.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.0330 -7.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 52 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 2 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 2 0 0 0 0 37 54 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 40 -1 M CHG 1 52 -1 M CHG 1 54 -1 M END