NCID-ZINC05462666 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 71 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 -1.0180 -0.3890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5230 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7720 -1.6130 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0400 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2440 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.2240 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -0.4250 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.6500 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.8480 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.8240 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -0.6050 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.4050 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.1730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.2650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.5810 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.6320 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -3.4000 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -2.1030 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.0200 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.3040 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 1.3510 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.1220 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.1710 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 0.5450 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.8910 4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -4.5460 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.4020 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.9220 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1760 -6.6810 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -5.9170 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1350 -5.7250 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -4.8950 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -7.2760 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -6.2020 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.5850 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.0640 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6740 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.4740 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5040 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.9090 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8890 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0270 2.5040 C 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 4.6850 -0.0530 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.9760 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.7620 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 2.3630 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 2.5450 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 0.5480 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.8960 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -8.0570 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -7.2730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -7.4680 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -6.1650 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -7.1900 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -5.4500 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 0.2900 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.2560 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.8220 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.3950 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.3960 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.0630 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 2 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 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 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 43 63 1 0 0 0 0 44 64 1 0 0 0 0 44 65 1 0 0 0 0 44 66 1 0 0 0 0 M END