NCID-ZINC01619754 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.5330 1.4370 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.5380 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -0.1210 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.0050 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.1440 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 -0.7410 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.8910 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4930 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -2.0970 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3390 -2.5240 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.1190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.0470 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.0610 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.0790 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0050 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.5340 4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.9960 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.9030 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.2790 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.6550 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -8.6050 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.1880 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.8270 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -9.9020 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.9170 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8990 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.5120 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9750 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.5310 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.0370 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.7300 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.6850 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2600 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.5370 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.7340 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.6750 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.1900 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -1.6360 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.9680 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.1390 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.2170 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.0460 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.9530 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.9930 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.9010 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.5090 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -11.8840 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.8330 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.9000 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4800 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.6230 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.1590 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.6040 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0540 -2.1220 -0.7000 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 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 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END