NCID-ZINC01594992 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0030 1.4590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6590 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0670 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7810 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.0750 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6570 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0440 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.6440 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0370 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7500 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1000 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5490 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.1680 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4800 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2650 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4030 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.3020 9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.6670 9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.3350 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.6450 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.5790 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.1240 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1020 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5590 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.8300 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1760 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6140 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.2330 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.5460 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.4680 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.2120 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.2140 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.4000 8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.1680 6.2930 H 0 0 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 2 1 M END