NCID-ZINC01694002 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.3920 0.4950 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.2670 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.9720 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.4360 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 2.9610 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 4.9410 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.7410 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 7.1280 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 7.7410 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.9740 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 5.5700 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 4.7270 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 4.9260 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 7.5020 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 8.9150 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.9170 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4650 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.4870 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.7230 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3240 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.2670 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.0070 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.9740 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.5960 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.2970 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 7.7380 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 8.8250 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 5.5750 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 3.9520 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 5.3200 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 9.2780 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 9.4230 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 9.1480 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.3040 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.5560 1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1620 1.5740 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END