IBS-ZINC02340279 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.5710 -1.6690 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.9950 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.0430 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.2640 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.4510 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.3860 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.1570 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5920 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.8060 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.8420 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.6610 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -7.9260 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.0520 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -5.8070 -4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -6.9240 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.5720 -5.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2520 -6.8360 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -8.7530 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.9720 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -9.2950 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -8.0980 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.5550 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6420 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.2890 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.8590 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.4600 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.0390 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.1770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.8310 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9000 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.0730 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.3380 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.7940 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -7.3940 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0850 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -5.3790 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.5550 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.6620 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -8.5870 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.9000 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -10.6170 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.5310 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.0400 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -9.9420 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.9920 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.7380 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.1560 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6670 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.4060 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.4550 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.6390 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END