NCID-ZINC03834032 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.3170 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.0450 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.3310 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.2520 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.0530 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.9490 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.5830 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.3430 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7900 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.4830 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.6430 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.4590 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.7440 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8760 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.0530 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8150 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6510 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.6360 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.6480 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4920 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0340 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.1520 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.7920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6470 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6790 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.4850 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.3480 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.6360 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.3070 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.5970 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9700 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.7090 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.4750 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.7450 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.3990 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2870 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.2370 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.4470 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.1070 4.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END