SIAL-ZINC05274132 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.8940 -0.4090 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7240 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.5550 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4730 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7480 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.8820 -2.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -2.0140 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.8310 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.2450 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.1950 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3020 -4.0640 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.2890 -4.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 -4.2940 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -5.5910 -5.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -5.6150 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.7850 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -7.1080 -6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -7.6290 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -6.7520 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.4200 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.1720 -5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.3280 -5.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -2.1190 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.0070 -6.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -0.5500 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.0560 -6.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0370 0.4490 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.7670 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.1070 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.9500 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.7790 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.0790 -8.5830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2220 0.9290 -7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.1950 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3610 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.2450 -2.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1570 0.2960 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0610 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.5720 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.1810 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.4140 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.6250 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.2870 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.0680 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.7250 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.1720 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.3910 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -3.9390 -7.2770 O 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 40 1 0 0 0 0 2 41 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 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 2 0 0 0 0 33 47 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 36 -1 M END