NCID-ZINC05053074 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -4.0610 1.2460 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.2730 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.6540 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.9630 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7640 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.9640 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3020 -4.3600 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.4650 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.1960 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -5.7630 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -5.5860 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -6.1390 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 -5.9450 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -5.2040 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -4.6540 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.8320 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.3040 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.2020 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.4320 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.1980 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.4680 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.8450 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.4180 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.0310 4.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -4.6960 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.3940 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.6530 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.2930 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.6740 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.4140 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.7720 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.5330 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.5630 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.7260 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.7530 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.5900 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.0750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0450 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.3320 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -6.7160 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -6.3710 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -5.0640 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -4.0830 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7400 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.2270 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.5330 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.9290 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.7300 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.3340 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -5.0140 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.6180 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.1370 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.2780 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.1740 9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.9300 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.7870 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END