NCID-ZINC04990699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.4530 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0110 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6620 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.0540 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.6150 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -2.0020 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.7300 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0660 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8130 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0900 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.0670 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.2780 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.9820 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.2930 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.1610 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5200 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9950 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.1230 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7710 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3000 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8350 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.1840 8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.0020 8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.4660 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.1060 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7780 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.8510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1330 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.0560 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.5120 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.8080 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6050 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.7930 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.0520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.7930 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.6470 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.4890 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.6470 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7580 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5970 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4960 9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.4570 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6840 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END