NCID-ZINC01600177 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3450 1.4630 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.2610 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.8690 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3320 1.4870 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -2.5750 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.5400 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.9870 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.9080 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.2320 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.6490 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.7430 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.4180 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.6510 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.7770 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.0560 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 0.0230 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.8480 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.6830 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.2810 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.4100 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.6500 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5380 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.4340 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.2850 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.3560 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.6540 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.4280 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.0840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1910 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.6130 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.9390 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.6810 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.0670 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7270 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7350 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.7290 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.6720 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -0.8800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3520 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.0770 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.4760 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.8490 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9270 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.6670 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.0350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.5230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.8380 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.5940 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.6290 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.1500 2.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.9950 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END