NCID-ZINC01591025 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.0260 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0080 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 3.5590 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 5.5310 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 5.9890 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 3.6430 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6400 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.8710 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -1.4090 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6940 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.0080 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.3890 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0900 0.0140 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.8830 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 3.8590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 5.9830 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.8140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 6.9480 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.0080 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.0260 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6000 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.1180 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.6170 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.5300 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.9230 -1.6950 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END