NCID-ZINC01699157 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.8190 1.0160 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.4740 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.6550 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9280 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1730 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4580 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.5240 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2710 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.9820 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.9010 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.1180 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.0460 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -6.7060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -7.5550 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -8.1790 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.8560 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.9530 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -11.6080 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -10.5110 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -12.2850 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.5530 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.4030 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.1550 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.8610 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.0110 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3500 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.6470 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.0900 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7860 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.3390 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.7320 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.9570 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.5820 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -7.7930 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.9200 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -8.7270 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.6820 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -10.0620 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.7360 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -12.5440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -10.4010 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.7820 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -12.4270 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -12.0030 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -13.2140 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -9.2410 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -11.2220 1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 M END