NCID-ZINC01632028 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1580 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4550 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8400 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6010 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9900 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9590 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.4950 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.9960 -4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 -4.4140 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4570 -4.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -2.1040 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.1360 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.1600 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.3300 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -5.5360 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -5.5020 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.3380 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.1290 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -4.6150 -6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -5.8540 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.5030 -6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2360 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1480 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.1640 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.5840 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.4300 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.2340 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -5.6590 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -6.4610 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END