NCID-ZINC04972202 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.8480 -0.5080 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0200 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8450 -0.4150 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5060 1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5390 -0.0770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0330 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2620 -2.4610 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4670 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.9650 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.6650 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.5640 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.0540 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1090 -4.4350 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.5250 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7740 -2.1610 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0280 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -4.5070 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.0880 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.1400 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.8990 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.5700 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8120 0.8960 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.5290 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.9360 1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 3.3570 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.6060 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.7610 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4080 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.5980 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1620 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.1140 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.9680 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2060 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2600 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.6510 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3010 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.4700 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6950 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 2.2030 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.8400 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.5130 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.5360 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 5.2810 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 4.7260 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 5.2900 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7860 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 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 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END