SIAL-ZINC04517162 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -3.9300 -5.1440 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.6390 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.0570 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.7400 1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.0460 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.0110 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -4.4460 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.4990 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.7220 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -4.9840 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.6890 4.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.1700 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.7880 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.0370 7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.7010 8.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3230 8.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0380 -2.1810 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9080 10.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -1.4360 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.5950 9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.8580 10.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5460 10.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0570 11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.4100 12.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.5690 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.0890 10.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 4.4880 10.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 4.9270 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.3110 12.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.4540 13.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.9840 14.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.6510 13.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.8560 12.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.4640 13.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0060 7.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.0550 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.6860 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.9020 7.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.3470 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.9600 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.5510 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.3690 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.3190 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.2090 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 6.0200 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.5690 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 4.5720 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.9920 13.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.0960 14.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.6610 13.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.7740 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.3840 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.9350 7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 2 0 0 0 0 M CHG 1 38 -1 M END