NCID-ZINC05208853 MOE2007 3D CORINA 3.40 0006 02.08.2006 95 98 0 0 1 0 0 0 0 0999 V2000 2.1860 -0.9760 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.5450 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.7780 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 1.5130 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.2860 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.5600 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3240 0.1050 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.8850 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.2450 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.6710 -1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.4020 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.3810 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 4.2140 -3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2400 3.8900 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.9440 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 4.7390 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.8710 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.3270 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 4.4040 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 4.6670 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7420 4.3590 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 6.1440 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 6.7350 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 6.8330 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 8.2210 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 8.8270 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 8.0390 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 8.4650 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 7.6700 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 6.4610 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 6.0700 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 6.8480 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.6020 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 3.8960 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 2.4170 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 1.8250 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 0.4690 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.2960 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 0.2960 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.6510 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.3260 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.6480 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.1050 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5590 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3060 -2.0280 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.9970 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.8980 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.0850 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.4560 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.5610 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.3560 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.9930 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.9720 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2710 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4160 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3100 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.5510 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.2290 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.4420 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.3790 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.5380 -3.4230 H 0 0 0 0 0 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0 0 0 0 0 0 3.7530 -2.2610 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.7270 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.6870 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.6330 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.1070 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.0270 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -4.0250 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.7640 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -5.5030 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.8100 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -2.7210 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.2510 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -3.7420 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 55 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 57 1 0 0 0 0 5 58 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 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 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 60 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 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