NCID-ZINC01661379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.3130 -0.3780 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.2720 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6110 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.5560 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.9070 0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -3.0070 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.6660 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.8830 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.7050 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.1880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.9830 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.2800 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.8770 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.0890 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -5.6680 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -7.0390 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -7.8300 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.2540 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.8620 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -5.5290 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.1790 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.1570 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -3.4840 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -3.8330 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.7620 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.5770 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.9020 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.6680 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.4630 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.6790 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9670 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.1770 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.1370 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.7030 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.0860 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.0180 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -5.0490 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -7.4890 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.8990 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -7.8910 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.3310 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -5.7050 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.8840 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.6830 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -3.2860 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.8240 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2490 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.2520 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.8100 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.6720 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.9790 2.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END