NCID-ZINC04706005 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5270 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5100 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6300 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.3570 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.2770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6410 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.0150 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1160 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.8170 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.5450 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.3000 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3600 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.1740 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.7470 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8730 -7.1590 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.4360 0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -8.4250 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -7.5470 1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -6.9890 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.9130 0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8220 -5.8620 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -7.0420 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -7.6700 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -7.0000 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -8.9170 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.6340 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8880 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3540 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1330 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1600 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.6000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -5.4910 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.9000 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.5690 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -8.6850 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -7.7060 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -7.4260 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -9.0450 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.0190 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END