CHEMDIV-ZINC06805566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0540 1.5300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0000 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -0.3570 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.5360 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0600 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.4390 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9240 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 -2.1040 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9970 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.6970 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.4810 -5.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1570 -6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.3550 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.6910 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.9750 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.9480 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 4.6390 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 3.3230 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 2.3310 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.0760 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 0.7360 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.6600 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.9620 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6510 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8860 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9100 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8840 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1040 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.2660 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.4460 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.4890 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9900 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.5240 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.2260 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 2.7400 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.6480 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.2450 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.9600 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 5.4010 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2890 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.3490 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 3.6920 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.4660 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.2840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7220 -1.5580 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END