FDA-ZINC03782818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -2.2170 1.9850 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.5980 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.2500 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.5200 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0240 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.3220 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.3100 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -5.5690 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.8720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9020 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.6190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.4640 3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.2840 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.0230 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.0240 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.7040 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.3810 7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -3.3720 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.6940 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.1090 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -6.5010 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.1740 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.4740 10.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -5.0940 10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.3970 9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.9190 9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.8000 10.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.9040 9.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.1400 8.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.2250 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4280 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.4120 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.6320 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.8980 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.1710 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.6850 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.0870 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.3270 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8620 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6760 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2230 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.2740 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.4860 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.1170 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.9090 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.0540 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.2540 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.0110 11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -4.5540 11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.1080 10.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.4050 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.5710 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.3740 11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 29 2 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END