NCID-ZINC01623030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3000 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.8040 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3730 0.7620 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.1500 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -0.2330 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -1.5230 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.2540 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -1.4470 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -0.0090 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.0010 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.2140 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.2560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.4190 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0780 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -3.2210 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.4130 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.4120 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.9310 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 0.5740 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 -0.0270 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.5050 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.4380 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 4.1460 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.0710 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 3.7360 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.8230 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.5710 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.1060 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END