NCID-ZINC04764698 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.8040 -1.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.6030 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.1030 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.4580 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7440 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.5020 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.9140 9.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0230 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.7790 10.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.4020 11.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4980 12.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.9320 14.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.9850 14.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.3830 15.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.7280 16.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.6750 15.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.2760 14.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.8730 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.0930 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -6.9220 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.0500 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3470 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.8740 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.5120 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.2160 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1080 9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.5250 13.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.2280 12.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.9340 14.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.6440 16.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -6.0390 16.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.7260 15.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.0160 13.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END