NCID-ZINC01694541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.5630 1.2970 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.0410 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.3460 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.6860 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.1700 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.6080 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.2790 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 5.5640 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 6.2280 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.5540 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 4.2620 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 6.2930 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 7.5770 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 8.1690 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 7.5300 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 9.5110 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.6910 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.5380 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 4.1000 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.4080 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.1530 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.5900 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.2790 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.4740 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.8390 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6700 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7180 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.0300 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3580 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 10.0010 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 9.9640 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 4.7510 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 6.2080 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.0760 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.8420 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.6140 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8440 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.6510 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0650 -2.1200 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END