NCID-ZINC05733335 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 1.0170 0.2830 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.0300 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.2950 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 0.5270 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1330 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.7170 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.4690 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.5670 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 3.7990 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.4870 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 4.0580 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 1.9650 2.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 1.8280 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 1.2330 2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 0.1840 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.9070 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 0.9140 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 0.0340 5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 1.2360 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 2.1670 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 3.7470 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 5.0430 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 5.9860 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 5.1480 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.3150 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.6190 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.0980 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.5960 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.1360 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.8200 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -4.1980 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.0580 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.0950 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.1110 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.6780 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.1590 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7610 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8330 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.4310 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.6090 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.8750 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.7100 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.2440 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 2.7790 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 4.5310 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 6.1880 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 4.8360 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -1.8340 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5250 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.3640 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.1000 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.7510 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -4.6860 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.9690 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.3070 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.4920 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.5220 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.1300 4.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 60 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M CHG 1 60 -1 M END