NCID-ZINC04804158 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3980 0.7440 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5930 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.0560 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.1920 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.1720 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.6210 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.0620 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 1.6260 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.2920 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.6340 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.9850 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.5660 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.9530 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.8160 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.1960 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -6.7490 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -8.1430 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -8.7200 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -7.9260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -6.5310 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.9030 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.5010 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -5.5260 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -4.8250 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -4.6990 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -10.5190 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -10.7170 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -10.8900 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.0930 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.1070 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.2800 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.1080 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.6640 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.1110 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.3250 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4130 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.8410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.7930 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -8.3870 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.8100 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.0570 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -6.5060 0.7170 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7630 -10.9160 -1.4740 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END