NCID-ZINC01717655 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -1.0990 1.3820 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.1360 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.0490 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.7540 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.3740 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.6450 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.9170 0.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -3.7240 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.2350 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -3.3970 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -2.7610 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.1480 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6750 -4.9440 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.4420 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.3340 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.1360 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.2210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.6730 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.2320 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.2570 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.1030 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.5290 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.0110 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.2640 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7220 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8040 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.3210 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.1520 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.7800 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.7290 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.4480 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.0960 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -4.2870 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.5580 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -2.5280 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.3870 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.6620 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.9740 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -6.8410 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.2160 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.3010 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0470 -1.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9320 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.0990 1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.2570 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 42 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 44 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END