NCID-ZINC01575375 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7040 1.4080 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.9680 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.2560 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.5670 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2750 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.8650 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.4590 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -5.8500 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.0610 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6760 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.1530 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.8900 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -8.6400 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -10.4030 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.9620 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -12.3280 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -13.2100 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -14.5890 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -15.0980 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -14.2270 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -12.8390 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -11.9190 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -8.3880 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.9850 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 1.4590 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.1680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6590 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7620 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0070 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.7510 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4830 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.5380 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.8550 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.3520 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.7820 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.9960 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.7100 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.2050 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7940 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.5680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -8.1650 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.7700 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -10.6530 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -12.8600 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -15.2680 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -16.1720 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -14.6390 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -11.3350 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -12.4770 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -11.2410 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.7190 -0.9310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.8410 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END