NCID-ZINC01715841 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0940 0.9910 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.5130 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.8690 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.1770 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.6550 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.0460 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.3620 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.7480 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.8030 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.4960 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1100 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6900 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2560 -2.0240 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.3390 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.9510 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.3050 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.8720 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.0910 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.7190 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.1610 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.0170 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.6020 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.5640 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.9340 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.2510 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.3440 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.0090 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.9970 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.5140 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.3740 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2310 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.8650 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.9970 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6180 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3310 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.9130 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.9040 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.8840 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.2360 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.0690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.7570 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.6230 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.2490 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.9430 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -5.9300 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.1050 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2070 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.1710 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.3020 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -6.1550 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.1310 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -6.5870 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.8780 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.4980 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.0050 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -9.9300 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -9.1810 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -8.7200 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.3570 -1.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6540 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END