NCID-ZINC01649608 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.0850 1.6980 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.4600 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2510 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8060 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.9910 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.5230 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.9520 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.4970 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.7080 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -6.0560 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -6.8110 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.2130 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.8800 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.1240 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -6.9060 2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.6660 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -7.1740 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -7.9870 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -9.2720 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -9.7590 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 -8.9490 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -10.0500 6.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.4170 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.1980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.4460 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.6850 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.0110 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.8360 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.3870 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.5440 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8960 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.9710 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.6160 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9200 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.5020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.5320 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -7.8590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -4.4280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.0870 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -6.1640 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -7.6250 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -10.7620 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -9.3180 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5670 0.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.5030 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 45 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END