NCID-ZINC04534266 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.9740 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.0280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.6670 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.9860 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.5710 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 0.0640 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.0590 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.9200 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.1060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.0000 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.1100 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7380 -4.9070 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.3480 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9620 -5.6850 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.4590 -2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4330 -6.1010 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.7620 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8160 -6.1890 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.3440 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -8.2590 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -8.5020 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.6200 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.1570 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -5.0350 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -8.8090 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -8.5900 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -9.4320 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.3490 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.2500 -3.1920 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END