NCID-ZINC04803384 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1600 0.9070 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.5330 0.7320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4100 -1.0160 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.4340 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.5580 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.3640 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -3.0160 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.7000 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6190 -3.7250 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.7400 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 -1.8830 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.2990 -3.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0400 0.3920 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.0560 -1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 -0.1740 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.0020 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.3620 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.5500 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.8100 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7700 3.6090 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.0130 -1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8480 3.0400 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 4.3380 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7810 5.1630 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.3170 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6150 5.2770 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.0640 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.8320 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 3.2760 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 4.5020 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 1.9360 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0930 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9990 -5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.5590 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.3720 0.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1460 1.3700 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.3480 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0720 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.9200 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 2.0840 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.5070 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 4.0060 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.8800 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 3.2060 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 5.3210 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.0760 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.2340 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.8970 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -3.1360 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 35 -1 M END