SIAL-ZINC04761145 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0060 1.6330 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1440 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4850 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0140 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -2.4810 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.5440 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.8630 -0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.5730 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.9250 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -3.7280 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.7120 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.1780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.0920 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.4050 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -3.1600 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.4240 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.6720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5950 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.0210 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.3120 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7130 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7350 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.1040 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.4510 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.4310 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.0650 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.0650 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1600 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8150 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.0090 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3480 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.0300 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.3790 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -1.9850 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -0.9010 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.7570 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.9940 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -0.4790 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 0.7500 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.2860 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.5540 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.4250 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.1250 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6810 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.3400 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.7370 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.4820 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -5.8420 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.9690 3.6580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END