NCID-ZINC01704795 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 3.7350 0.9280 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.5640 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.9030 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.3940 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.7290 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.8460 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.0090 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.3330 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.5450 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.5230 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.0890 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.0070 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.3590 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -8.8040 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.8910 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.3240 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.5460 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -10.1340 -2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -11.0160 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.1630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.5120 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.1700 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1480 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7990 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.3190 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6670 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.9790 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.6300 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.7060 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.8360 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.0350 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.6690 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -9.0720 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -8.8020 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -7.6400 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -9.3640 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -10.7720 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.9040 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.0460 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END