NCID-ZINC04514020 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.3400 1.3570 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0030 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6660 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0100 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.6060 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.3410 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4110 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1310 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 -2.5070 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.6360 -1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -1.8880 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.9020 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -4.7800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.0120 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -4.6780 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6670 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.5140 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.7190 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.7440 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.7140 -4.1660 P 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.7430 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1660 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.7500 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9890 -7.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2700 -3.9500 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6570 -9.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -5.3020 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4690 -10.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -3.5270 -10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.2240 -9.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -1.9130 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.6540 -7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.1290 -9.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.8220 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.2100 -10.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.6290 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2290 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0320 -11.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.9500 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.7790 -12.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.6660 -11.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.5380 -12.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.4430 -10.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.4010 -9.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.9630 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9080 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5400 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.9160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.8750 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.7740 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.4550 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.0380 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.6940 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.7930 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.3560 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.0820 -12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.4380 -11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.2500 -12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.2300 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.8420 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.2320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2020 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.2580 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 57 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 58 1 0 0 0 0 43 59 1 0 0 0 0 44 60 1 0 0 0 0 45 61 1 0 0 0 0 46 62 1 0 0 0 0 63 64 1 0 0 0 0 M END