NCID-ZINC05848827 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 0.4960 1.8990 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.4540 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.1580 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.1570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.1770 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.9080 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5680 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2440 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.1930 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5620 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.9220 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.2760 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.8770 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.5650 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.4950 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.1700 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.5270 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.1610 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.8190 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.8420 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.5750 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.8370 -7.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.5610 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.9690 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.3650 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.2670 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 5.3990 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.1680 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0790 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.5700 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.9570 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3890 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.2010 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.8410 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.6160 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.1400 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.8510 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.4200 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -7.3380 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -5.6420 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.7780 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.7710 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.9990 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.4840 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.5890 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.9190 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.5350 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.2490 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.1750 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.5240 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.0710 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.8960 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.7980 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.9320 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.3570 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 5.2260 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.8880 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 6.4750 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.0710 -1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.2750 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.8680 -7.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2430 5.3180 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 59 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 59 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 61 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 26 61 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 59 1 M CHG 1 61 1 M END