NCID-ZINC01753181 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.5370 -4.3530 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.3950 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.2350 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.0150 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.9910 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.1530 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.7530 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -1.0650 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.0520 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.9480 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.5700 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.1870 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9850 0.4770 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.4950 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.3920 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.4110 -2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.1880 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.3970 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.2370 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.8990 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.7500 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -4.4030 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -4.2110 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -3.3670 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.7030 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.8520 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.2560 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -5.3280 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.2790 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.0640 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1180 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.7920 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.3690 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.1570 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.9070 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.3710 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.9090 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -5.0590 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -4.7180 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.2300 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -1.7100 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.9300 2.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6750 2.5030 -0.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END