SIAL-ZINC05273674 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4990 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -0.5120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.7940 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0560 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3520 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 -1.1400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -0.5450 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1140 -1.4110 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.7560 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.8790 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.6650 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.8130 -2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9310 2.3990 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.1970 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -0.2940 -3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 0.7780 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.1520 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.7110 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 2.3280 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7640 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3250 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.6150 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3470 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.7870 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.5010 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7200 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.8550 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.3260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 1.6500 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.3500 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.0360 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 2.3650 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 1.6900 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 3.0800 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.0520 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.5750 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5780 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 3.9380 -3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 4.4770 -3.6420 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END