NCID-ZINC01685354 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.6020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0720 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5020 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5080 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -0.1280 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0560 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.3140 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0510 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -2.4890 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6600 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.1830 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.6710 -2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.4260 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.6760 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.2370 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 2.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.9120 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0010 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1780 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3220 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5780 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.0380 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.4600 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.6560 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2970 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3260 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6110 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.5420 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.6400 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9190 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.4440 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.1810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.0220 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3740 -1.7540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1290 -2.3590 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.3140 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 29 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 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END