NCID-ZINC01732571 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.4980 0.7270 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.7380 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.4830 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8440 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.4430 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.6830 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.3340 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5930 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.3220 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -3.2140 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.6040 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.6240 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8820 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.8300 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.1070 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9480 -6.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.7490 -8.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.0470 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.9940 -10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.2720 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.2940 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.6320 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.9470 -12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.9260 -13.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.5920 -12.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7610 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.3700 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.5220 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3950 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.1570 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.8480 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.2540 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.1370 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.5770 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8110 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.3720 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.6410 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.7680 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.5740 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -3.5450 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.0200 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5460 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.6910 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -3.1660 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.6760 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.1850 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.7110 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.8560 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3300 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.8290 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -1.6480 -11.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.4290 -13.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.3910 -13.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.5780 -12.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.9450 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.8030 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4000 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 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 56 1 0 0 0 0 30 57 1 0 0 0 0 M END