NCID-ZINC05028450 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 1.7050 -2.1720 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.7700 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.0540 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6190 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6660 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.2250 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0130 -1.9380 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.7280 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.2920 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -4.4450 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.9060 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6770 -6.2720 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.3210 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9420 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.4940 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -5.7640 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.8300 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.4010 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -9.9040 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.4430 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.6450 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -11.9860 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -12.7710 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -14.1340 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -14.7170 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -13.9360 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -12.5740 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -16.1770 -4.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7180 -16.8660 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -16.6910 -4.4130 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.6850 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.4940 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.0900 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.0480 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 1.3330 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 1.7790 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 2.5420 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 2.9520 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.5990 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 1.8360 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.4310 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8840 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6810 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.2530 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5800 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.0750 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.9930 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.8240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -7.4010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.1740 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -8.4140 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.1060 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.0350 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -12.3170 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -14.7460 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -14.3930 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.9650 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.1840 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.0680 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.2390 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.8180 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 3.5470 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 2.9180 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 1.5600 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.8380 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 50 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 63 1 0 0 0 0 40 41 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END