NCID-ZINC04705717 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.3580 -1.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.1920 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 3.6340 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.2930 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.4760 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.0430 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.4210 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 4.2520 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 4.6080 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.1530 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.5820 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 5.3070 -3.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6460 6.1390 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 4.3300 -3.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4500 3.4820 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 3.8640 -4.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8880 2.7870 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 4.6160 -5.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1040 3.9900 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 5.7800 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 5.0360 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 5.6250 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 4.2320 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 5.0010 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.0100 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.4490 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 4.7090 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 3.9420 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.2520 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 5.7620 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 4.1610 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 5.9160 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 3.9640 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 4.4340 -2.8590 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END