NCID-ZINC05567663 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.1540 1.7620 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.5800 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.9340 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.0140 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 3.3230 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.9720 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 3.2400 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.4690 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 5.9060 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 6.3620 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 7.7250 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 8.6070 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 8.1460 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 6.7840 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 5.8920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 9.1200 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 8.7770 -3.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0520 7.9390 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 10.0190 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 10.3300 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 9.7260 -4.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9770 8.9140 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 9.3370 -6.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2450 9.0910 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 8.1520 -5.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 7.2690 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 8.4470 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 7.7970 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 6.6680 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 6.9080 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 10.4640 -6.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 10.8550 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 10.8790 -4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 11.5640 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 11.1370 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 11.2370 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.7460 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.2030 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6530 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.0570 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.5610 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.1170 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.3810 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.5560 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 3.5040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 2.2350 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 3.7080 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.8870 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.3720 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 3.2490 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.8010 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 2.1630 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 3.5360 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 8.1150 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 9.6660 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 6.3810 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 4.8440 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.6130 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 7.5390 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.5590 1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 3.5890 -0.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4710 4.6300 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 60 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 61 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 6 61 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 7 53 1 0 0 0 0 7 61 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 2 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END