NCID-ZINC04100304 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 2.0200 -4.7340 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.4610 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.1510 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.1140 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3870 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.6970 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.6860 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0110 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.2400 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.3790 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.2270 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.4540 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.8320 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.0440 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5970 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.0720 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.3820 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.0220 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.3510 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.0470 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.4740 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.5120 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 5.8210 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 6.0920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 5.0540 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.7450 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.3350 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 1.1640 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.5110 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.0290 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 0.2000 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.8580 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.0300 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.6640 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -5.7580 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.2710 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.9380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5770 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9110 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.9020 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2010 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.7110 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.1170 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.0070 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.6200 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.4280 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.9050 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.0450 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.3000 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.6320 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.1140 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 5.2660 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 2.9340 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.5410 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 0.3770 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.4820 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -0.1770 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 0.9950 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.4720 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.0820 -1.0030 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END