NCID-ZINC05724209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 3.5610 -0.7410 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.1290 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.4230 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.3280 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.9390 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.6460 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.6500 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2610 -1.0950 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.3520 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.4370 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.3120 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.1860 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5320 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.4550 -1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.1920 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.6510 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.1280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.2700 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.5690 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.7300 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.5900 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.2970 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 1.0320 -6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 1.2030 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 1.5230 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 2.7770 -8.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 3.6080 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 2.6470 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 3.5470 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.0800 -11.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 1.7160 -11.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 0.8160 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 1.2670 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 0.6390 -8.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.5070 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.5780 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.0540 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.6470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.1240 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.4680 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.4430 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.1440 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6780 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 0.7150 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.1930 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.1300 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 2.0190 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.2820 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 4.6090 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 3.7790 -12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 1.3640 -12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -0.2430 -11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END