NCID-ZINC04763809 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.3340 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1600 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -0.4730 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.5440 1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -0.0110 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1670 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.1700 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.9860 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.6010 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0120 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.1100 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -4.5700 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.3690 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.6620 3.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9850 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.8960 3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.1400 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.4960 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -7.5010 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.4630 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.4380 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -7.4420 9.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.4690 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.4940 8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8780 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.5080 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.6750 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.5460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.9240 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.4880 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.9060 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.4410 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -3.9570 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.0130 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -7.9260 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.0980 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -7.4470 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.4110 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.4180 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -7.4650 10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.5020 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.0670 -0.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 42 -1 M END