NCID-ZINC05832493 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.3590 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.6220 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 0.9350 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.6130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 2.6820 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 0.8680 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.2240 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.5820 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.9170 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -2.0810 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.7350 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -3.9620 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.6150 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.8420 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -6.4680 6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -7.4380 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -8.0150 7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -7.6010 8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -8.1070 9.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -6.6410 8.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -6.3520 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -6.0870 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -5.2260 6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.0440 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.7280 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0000 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.9900 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.1530 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7960 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.7760 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.0210 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.0400 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.6760 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -3.6560 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -3.9010 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.9210 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -6.5560 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -5.5360 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -7.7410 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -8.7820 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.4190 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.0380 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 48 2 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 26 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END