NCID-ZINC01850158 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -1.6520 0.1250 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3330 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8410 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4670 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2800 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.7420 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.8150 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.0660 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.1050 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.3210 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 5.5150 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 5.4770 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 4.2560 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 6.7860 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 6.7780 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 8.0100 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 9.2230 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 9.5750 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 10.4660 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 11.2060 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 12.0040 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 12.0720 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 11.3480 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 10.5510 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 9.7480 -6.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 9.1290 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 8.2030 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 8.5640 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 7.6720 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.4130 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.0440 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 6.9350 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 9.5900 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 10.2860 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.5500 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.6230 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0710 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1630 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.1260 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.5510 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.0790 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.2920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.1490 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3030 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0690 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.3690 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.1840 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 4.3300 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 6.3820 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 4.2760 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 7.8980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 11.1510 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 12.5700 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 12.6940 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 11.4070 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 9.5420 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 7.9630 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 5.7190 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 5.0610 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.6330 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 8.7330 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 9.4330 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 10.4960 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 11.0770 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.3250 -2.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3240 -0.0920 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 67 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 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 5 67 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END