NCID-ZINC01623710 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.1400 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.5610 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.2500 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5110 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.9530 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.2440 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.7960 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -0.1240 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -0.6250 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.8710 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.3820 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.5800 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.5000 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.1700 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.9020 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.2240 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9090 0.9860 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.4610 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.2670 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.0360 -6.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2310 1.8850 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 0.9240 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.2600 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.6520 -7.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 3.1370 -9.2960 P 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.9010 -10.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.4810 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.7560 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1550 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.9280 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.5870 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9980 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.8850 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 0.0740 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -1.5050 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -0.2170 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.0900 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.9190 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.7230 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.2240 -9.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5680 4.6050 -9.0920 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END