CHEMDIV-ZINC03648678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6780 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0600 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6750 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0050 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7730 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1600 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6720 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2210 -7.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.6080 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.4380 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.5720 -8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.7910 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.7220 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.4200 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.1940 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.2690 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.0740 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.8780 -10.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.7410 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 2.1850 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 1.7180 -10.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 0.9180 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.7010 -8.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8940 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1390 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6000 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8320 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6040 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.3960 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4070 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.7830 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7950 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.2950 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.3070 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.3050 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.1220 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.3640 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.7360 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.8740 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.8390 -11.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 1.9760 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.4680 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END