NCID-ZINC01862421 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2920 0.3820 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9720 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.2070 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.2120 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5390 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.8670 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -2.8660 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.5510 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4750 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.8440 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -2.2760 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.4990 -0.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3510 0.5950 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.6170 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.5730 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 1.4110 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 1.4380 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.6250 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -0.2050 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.2240 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 0.6480 -5.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8530 1.3930 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.0740 -6.6940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2950 0.3830 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8840 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.9210 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.8320 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.8930 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.0360 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.1690 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.4350 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 2.0320 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 2.0880 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.8430 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -0.8700 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.3740 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 36 2 0 0 0 0 13 14 2 0 0 0 0 13 15 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 21 1 M CHG 1 23 -1 M END