NCID-ZINC01602373 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.2510 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.1380 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.3260 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.7880 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.9400 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0130 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6840 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0700 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7060 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.8300 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.4030 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.4880 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.9930 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.4930 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.9660 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.1740 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6220 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.0990 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5670 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0910 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1640 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6440 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7830 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7620 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0140 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 37 1 0 0 0 0 M END