NCID-ZINC05029297 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -2.1290 3.6010 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.0030 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.5160 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.5870 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.0690 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7120 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.1880 5.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -0.2180 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.4930 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1330 6.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9300 0.4010 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.6500 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.2110 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1480 8.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -1.2740 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.2000 7.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 1.3200 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.3240 9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.0520 10.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 0.0990 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.2040 9.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -1.2690 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.2530 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.7640 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.2730 11.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8360 -0.0850 11.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.6190 12.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.5030 13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.4760 14.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.3590 14.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.6370 12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7000 12.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3840 0.5520 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 4.0090 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 3.9720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 2.5130 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 3.5120 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 6.0650 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 5.8190 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.8250 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.9770 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.0550 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.6790 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.5950 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1780 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.1650 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.5690 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.0670 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3850 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2210 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.7630 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.1850 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.3440 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.3040 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 1.2040 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.1940 9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.4720 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.2910 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.6570 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.4070 11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 0.9680 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.6660 12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.4160 13.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5150 13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.7040 12.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.2860 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.0400 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3170 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2920 14.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1920 -2.2170 13.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 31 32 1 0 0 0 0 31 70 2 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 69 -1 M END