NCID-ZINC01850158 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.5610 -1.6840 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.8280 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.7530 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.4360 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.7730 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4660 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.4140 2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.7210 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.6030 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.9710 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.4740 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.5840 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.2140 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.9130 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.3650 4.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 6.7330 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 6.3230 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 7.3860 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 8.6790 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 9.3390 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 10.6380 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 11.2830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 10.6480 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 9.3440 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 8.4820 -1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 7.2810 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.1610 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 5.2840 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.2170 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.0200 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.8890 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 5.9560 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 8.8000 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.2100 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.6150 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1380 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.9300 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.1130 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5640 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.1170 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.5150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.2050 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.3030 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.5910 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.4630 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2570 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.6760 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.0300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 2.2290 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 4.6420 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.9560 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.5680 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 7.7810 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 8.8470 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 11.1440 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 12.2920 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 11.1610 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.4240 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.5400 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.1890 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 4.7410 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 6.6310 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 8.2970 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 8.4670 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 9.8770 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 7.3220 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.5180 0.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.8220 1.3640 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 1 0 0 0 0 14 16 2 0 0 0 0 15 66 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 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 67 68 1 0 0 0 0 M CHG 1 67 1 M END