SIAL-ZINC05318653 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5210 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.8560 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7480 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.1030 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.5810 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -5.6840 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3260 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.4500 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.0020 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.0330 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -8.9900 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.8340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.2220 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -11.5050 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -12.5670 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -12.2800 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -10.9490 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.9240 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.5740 -2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -13.2770 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -14.5310 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -15.6100 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -16.8800 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -17.1520 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -16.1620 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -14.8170 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -13.8240 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.3790 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.7940 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -6.0500 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.6700 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.5590 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.1960 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -11.7090 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.7270 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -15.4270 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -17.7000 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -18.1780 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -16.4000 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END