NCID-ZINC04982910 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -3.4280 1.9090 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.6450 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.3750 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0540 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.6490 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.3450 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.7650 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.7070 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -4.3340 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -5.2800 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -6.6310 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.0450 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0920 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -6.5870 2.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.7560 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.8100 1.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9200 2.4660 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 2.5720 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 1.6710 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.8580 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.0300 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0590 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.4600 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.4750 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.0230 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.4850 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.7410 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.1100 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.9080 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.1890 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.1360 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.2910 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -4.9560 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -7.3620 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -8.1080 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -0.1620 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.0500 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 36 1 M END