NCID-ZINC05125130 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2290 1.1700 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0870 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.7790 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.2040 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.0520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.9630 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.1900 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.2100 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.7680 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3270 -1.7400 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.1340 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1250 0.3620 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 1.4250 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3690 2.0040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 1.1070 -1.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6410 0.5890 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.2570 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.9930 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4770 -1.5380 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.7420 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.7100 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4450 -2.3090 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -2.9410 -3.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4320 -3.6520 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3820 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.5860 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4300 -5.5050 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.6490 -1.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4270 -5.6980 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.0690 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2460 -4.7740 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.9550 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.9850 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.0130 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.1470 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 2.4150 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 2.2260 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.7550 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.5640 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.2050 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.7090 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5220 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.7510 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.5090 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.7160 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.8060 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.5320 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.6360 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.8440 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 3.1540 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.5830 -0.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1100 -5.3260 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.6990 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.6870 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.6390 -4.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9330 -1.6560 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.3600 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.8950 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 2.1500 -4.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9960 2.9900 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.4050 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 1.8580 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 52 1 M CHG 1 56 1 M CHG 1 60 1 M END