NCID-ZINC05012963 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0850 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9040 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1360 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -2.7700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.0370 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.4160 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -6.0550 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.0440 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.0700 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -6.0320 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8090 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.0200 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.6430 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.1150 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4690 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.4830 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.1170 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.7990 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.6940 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.0990 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END