NCID-ZINC05105316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8080 1.7300 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.2250 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5450 0.0790 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.4240 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9380 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6100 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -2.3640 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9570 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1350 -0.4280 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5120 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.4530 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0330 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9040 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.2340 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2900 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.6740 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.1900 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.7200 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.1710 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.7320 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7510 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.9460 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.2010 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.2020 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.2080 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.0070 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3460 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.1420 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.0200 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.1920 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1080 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.5010 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.2060 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.5640 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -5.8260 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.3800 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.4400 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.4230 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.8460 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.4840 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.7330 -5.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END