NCID-ZINC05706752 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.2240 1.0880 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2310 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8060 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.0620 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.2620 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8340 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6740 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.1330 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -1.9650 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.6060 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.7930 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0360 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.2200 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.5170 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.5640 -4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 1.7180 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.6640 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 4.0320 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.9350 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 6.0520 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 6.8650 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 5.9120 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 4.6540 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 4.2550 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 5.1250 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 6.3760 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.7940 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.4890 -5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.1510 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.8140 -6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.9670 -7.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.7000 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7390 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.7500 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.7760 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.7870 -12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.7710 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.7430 -10.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.5330 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8150 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8350 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.8570 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.8610 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.0500 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.5200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 0.5110 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.3990 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.6990 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 4.8670 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.2790 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.8200 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 7.0390 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 7.7680 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.9090 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.7250 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.1980 -8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 4.5190 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.5640 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 2.8060 -13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.9970 -12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.9370 -10.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.7160 0.1320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 62 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M END