NCID-ZINC04706413 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6280 1.3930 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.1720 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0090 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.2210 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.0930 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.9590 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.1130 4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.1240 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.9950 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.0840 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.3020 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.4360 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.3530 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.6650 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.8140 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.4630 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.0380 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1920 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9900 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.1470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.5140 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5110 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.1650 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.5820 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.2850 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.0640 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.0450 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.9860 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.1520 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.3900 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.4580 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.9390 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2060 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.5800 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.3120 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.5870 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.9000 -0.0800 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 1 0 0 0 0 2 15 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END