NCID-ZINC04771771 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5470 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1570 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5640 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0980 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4950 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.2160 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6820 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9000 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.6850 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9230 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.7100 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.0410 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -4.7000 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -2.1480 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -4.0090 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -2.6600 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.9330 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.7170 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -4.6090 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.9540 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.2460 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.1610 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.4520 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1090 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.6480 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0290 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2990 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1520 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.6470 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.4410 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.0680 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -1.1360 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.6470 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.4320 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.9620 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -5.6130 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -4.1170 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -5.8940 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.5300 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.3100 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.7170 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.5150 -6.0360 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 M CHG 1 43 -1 M END