NCID-ZINC05352646 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.1090 2.3630 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9860 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0510 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.4400 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.6700 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3500 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.7130 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5200 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.8650 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.4780 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.6120 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2910 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.4100 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -5.3780 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2250 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4660 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.7910 -3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -7.8690 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.3900 -3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0410 -7.9740 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -9.8380 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8380 -10.2790 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.6550 -2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 -9.3000 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.6210 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.9940 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -11.8930 -2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -12.2080 -2.1150 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -12.7690 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -10.6630 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -8.2350 -3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -8.8720 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 2.7080 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.3500 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.0890 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.0390 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.6840 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1130 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.2460 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.0430 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0300 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.5490 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.8920 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.4070 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -12.9240 -0.8430 O 0 5 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 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 45 -1 M END