NCID-ZINC05086290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.2010 -4.3170 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.6040 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.3110 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.5170 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.3680 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.4250 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.4820 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 1.8240 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.9650 4.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 2.2790 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 2.4180 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 2.7380 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 2.8120 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 2.5450 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 2.3140 5.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 3.0160 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 2.8960 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 2.7560 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.4620 2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0030 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -4.3780 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.1110 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.3910 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.9660 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.8130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1130 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.1660 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.7720 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 0.2810 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.1080 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.7620 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.0290 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.8380 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 2.5290 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 2.8910 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.4910 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.2920 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.0780 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.7280 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.7330 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -5.2340 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END