NCID-ZINC05086446 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5090 1.2050 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0660 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.0930 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3440 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.3190 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.7180 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.2670 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.7750 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.8640 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.0070 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 3.6530 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.5080 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 3.9200 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.5710 -1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 2.1420 -2.5290 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5780 5.3760 2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 6.0460 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 5.6340 3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1410 4.7820 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 6.7940 4.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1730 6.8800 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 6.4670 4.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0630 5.8030 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 5.6960 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 7.6920 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 7.2770 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 6.5850 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 8.0260 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 7.7270 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 6.0780 2.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3270 0.4100 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.6970 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.1170 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.9550 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.5630 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.6230 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8230 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.6540 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.4250 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.9260 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 4.5330 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 8.2860 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 8.3270 5.7700 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 32 3 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M CHG 1 30 -1 M END