NCID-ZINC01700600 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.3970 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.1290 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5680 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0720 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7300 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.7090 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.7680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8940 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.5810 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0840 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8130 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.7090 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.5530 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.1220 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.9540 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -7.2210 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.6560 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.8190 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.8270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7420 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4740 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5580 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.2240 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.1390 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9630 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4590 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0150 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.9920 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5120 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.5680 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -5.9140 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -7.3970 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.8730 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.8670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.3750 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END