NCID-ZINC06004030 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6520 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.3180 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.3880 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.2710 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.5740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.2180 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.5680 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.1320 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.4580 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.3190 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.7690 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.6380 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.8600 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -1.9240 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -2.5680 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -1.6000 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0950 -1.1380 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5120 -2.4650 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -2.1590 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -0.5080 1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 0.5290 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 0.6460 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 1.4860 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 2.5830 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 3.5820 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 3.2170 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 4.1920 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 5.5500 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 5.9290 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 4.9430 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 7.2810 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 7.7110 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 6.5750 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 6.2280 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 2.3440 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.7210 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.4000 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.2500 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.2360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.5170 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.7410 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.1650 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.4010 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.7030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -0.8990 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -3.4240 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -2.9640 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -0.6050 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 1.2710 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 2.7910 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 2.1680 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 3.8550 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 5.2130 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 7.3850 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 7.3680 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 8.8050 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9360 7.1570 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7230 5.6780 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 5.6640 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -3.3340 -0.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M CHG 1 62 -1 M END