NCID-ZINC05045605 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.1900 -2.3760 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.7160 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8570 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4780 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -1.0550 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7990 -0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.9240 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8860 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7570 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.6660 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.7020 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.8370 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.5010 -6.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.1070 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.0500 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.3180 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.4870 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.9580 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9500 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.1020 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.2900 5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.5770 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.2240 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.2270 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.0130 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -1.9500 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.1040 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.3200 8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.3840 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -1.0250 10.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.2410 11.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.4580 10.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.6610 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.3590 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.4840 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.7620 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.9570 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.7280 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.6300 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.8710 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.2490 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.1620 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.6740 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.5600 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.3390 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.2260 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.5340 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.9790 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.9850 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.9060 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.0690 11.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.1100 12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.9300 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 50 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END