NCID-ZINC01655153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.6470 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.2750 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4780 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.1950 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.5720 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.3070 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.9050 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.7460 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -0.2840 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2510 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.6090 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7910 0.1590 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 2.0270 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.0310 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.2190 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.2660 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.0760 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.8760 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.8840 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.0740 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.2670 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -1.5140 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -0.4970 1.6060 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 2.2130 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.2200 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5470 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.3760 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.9710 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.4210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.6720 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.9990 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.8150 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.7750 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 0.7050 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -0.7130 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -2.5160 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.8580 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.7280 1.2340 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END