NCID-ZINC01642188 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 0.0950 1.4060 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0230 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6730 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0330 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4260 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1170 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.4290 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.1220 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.4140 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.0310 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.6670 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0360 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0150 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1370 -0.4070 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.5240 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 1.9200 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.8860 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.0130 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.7630 -2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.3660 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.4890 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.0920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7340 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9370 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.5190 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7520 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.1970 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.1510 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.2020 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.9460 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.5090 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.7470 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.7670 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.5980 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 M END