NCID-ZINC01870304 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.5000 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7310 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1110 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0410 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.6610 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.7620 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0250 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.0500 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.7860 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1460 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.1130 0.2670 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -7.2940 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.7520 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8460 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8980 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8460 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.2170 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.6770 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5520 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0920 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9480 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0990 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.8640 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.9860 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.6750 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.1040 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.5530 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.3340 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.7940 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.5100 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END