SIAL-ZINC04831223 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7450 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.1710 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.1700 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4230 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7630 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6290 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.7940 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.3080 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.6630 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.9220 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.7590 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.6440 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 4.2000 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 5.1630 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 4.3210 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 5.7510 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.6220 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.7440 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 4.3600 -5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.2820 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 6.0260 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5650 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.5390 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.8970 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.5860 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.2960 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8930 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.6260 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 4.0860 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 5.8390 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 6.4460 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 5.9860 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.7260 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.9990 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.7180 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 6.5830 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 5.3090 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.1200 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.2580 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.2210 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5010 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5210 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.3340 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.2100 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END