NCID-ZINC05410021 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.1980 1.3920 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1140 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.7390 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.0560 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.3940 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 0.2160 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.0980 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.1980 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.2030 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8440 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.8360 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.3070 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -4.5230 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.7950 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.3000 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8890 -7.2620 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.6020 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.7790 1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3510 -8.1680 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -8.4420 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0940 -8.9560 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.9040 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4540 -6.6290 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.5180 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.1600 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8460 -6.5770 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -4.7240 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3510 -4.5030 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.9500 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.7500 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.8330 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.4910 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.0710 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.9680 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -10.4200 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -11.0490 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.4070 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -12.5550 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -10.1490 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -6.7520 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.7190 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7690 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.7770 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6860 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.1140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.0890 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 0.3970 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -0.0360 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -1.2540 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.5630 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.3320 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -7.2370 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.0360 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.9530 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -9.3290 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.1810 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.3430 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.6200 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -8.6060 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -12.9260 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -12.8820 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -12.9460 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.4270 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.3950 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.8410 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.3480 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 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 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 M END