NCID-ZINC05215269 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.4930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.4940 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.6370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2800 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0660 0.8020 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7680 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.5660 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3150 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.8280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.9170 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.3140 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.7560 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.9700 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 -2.0430 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.7160 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.4730 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.7650 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.4610 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.8620 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.5650 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8720 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.5440 -9.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.8340 -10.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.3250 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.6200 -11.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.4220 -12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9300 -12.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.6330 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.1720 -11.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1850 -5.8740 -12.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.9140 -10.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.7380 -14.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.2910 -14.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.4440 -14.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6360 -0.4080 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.9110 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.6330 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9230 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8210 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8240 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3640 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1630 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.5810 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.0640 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7210 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.2370 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.5760 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.9120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.3830 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.7730 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.0550 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3500 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.2310 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.4710 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.0960 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.1390 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.7000 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.2250 -11.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.5570 -13.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.9850 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.3260 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END