NCID-ZINC01600147 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 1.9610 1.4120 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.0330 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4840 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.8640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.4370 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -2.4410 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5740 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.5600 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.8680 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -3.8680 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.6850 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.5290 -4.1000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.9070 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.1950 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.4900 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -4.0440 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.1250 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.9240 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -8.3890 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.3360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.1030 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.7810 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.6580 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1090 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.2060 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5610 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5300 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.7730 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.5560 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9860 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.9870 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5820 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.1000 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.7310 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.5630 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.9600 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.9710 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.5750 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.2700 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.5880 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.8240 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -8.7250 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.4890 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.9990 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END