NCID-ZINC00024932 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0590 1.2530 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.1760 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.1710 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.6580 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 5.0230 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 6.0990 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 5.9670 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 7.4500 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 8.5410 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 9.8280 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 10.0300 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 8.9450 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 7.6300 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 6.5840 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 6.7940 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 8.0630 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 9.1440 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 5.5830 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.5940 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.4550 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 3.2240 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 4.1830 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 5.3580 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1720 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.7840 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4880 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6480 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0890 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.4370 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.6610 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 3.3690 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 3.6100 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 3.0440 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 5.2340 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 8.3900 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 10.6710 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 11.0440 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 8.2270 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 10.1440 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.7130 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 2.6760 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 3.9740 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 6.0720 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.6730 0.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9870 1.2130 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END