NCID-ZINC05462364 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6180 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.6700 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1350 -0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -4.4910 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.6660 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2780 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.0810 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7230 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.5650 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.7650 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.1210 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.2140 5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.6260 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.8960 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8780 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.3560 -3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9590 -5.5320 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.4730 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.9070 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -8.0250 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -7.4590 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.8840 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.8640 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.1790 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.2390 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.7520 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.4260 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.7880 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.4220 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.0570 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.5190 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.4620 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -8.2570 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.8890 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.1230 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.4910 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -8.8090 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -8.4400 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -6.6750 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -7.0430 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -8.1830 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.3470 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -8.5320 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -9.3000 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.3770 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9960 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.7050 -5.6600 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 30 53 1 0 0 0 0 51 54 1 0 0 0 0 52 57 1 0 0 0 0 54 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END