NCID-ZINC05028449 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 1.3360 -3.2260 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.5400 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7650 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.5100 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.0870 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4100 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2720 -1.8840 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.8950 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.5340 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.5130 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.9560 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 -6.2490 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.7030 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.4080 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.3000 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.4250 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.5790 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -7.9130 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -9.3980 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.1040 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -9.9360 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -11.2620 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -12.2020 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -13.5490 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -13.9620 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -13.0280 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -11.6790 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -15.4070 6.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4990 -16.2310 6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -15.7720 6.7760 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.9840 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.6920 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.1360 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.3170 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 1.0920 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.3200 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 1.2330 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 1.4420 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.7400 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 1.8280 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.6220 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.9570 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.3030 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.9330 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4460 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.0090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.0020 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.7760 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.3870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.2780 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -7.6200 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.3810 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -11.8800 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -14.2810 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -13.3530 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -10.9500 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.6330 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.3950 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.6800 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 1.0010 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 1.3740 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 1.9030 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 2.0590 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.6950 -5.1670 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