NCID-ZINC01720861 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.8590 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.8710 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.3730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.5680 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7270 1.4840 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.2500 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.3370 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.1140 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.6020 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.1700 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.3810 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.7230 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -6.3270 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.6570 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -5.9450 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -4.6140 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -6.2840 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.8670 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -6.8930 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.1940 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -8.8480 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -8.8220 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.9420 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.4510 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1620 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6530 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.8840 3.0360 H 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END