IBS-ZINC02092679 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -2.0300 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.8880 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.7250 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.4210 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.3340 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.3780 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.4420 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.5290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.5120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.3970 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.2390 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9160 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.5670 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -4.4970 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.8260 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.7120 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.4490 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.0450 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.9850 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -7.0800 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.2880 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.3940 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.2520 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.3390 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.1000 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.6030 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -10.6980 -3.1140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.9790 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.8440 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -0.5010 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.5560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.4220 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.3520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -7.0060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.1670 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.8240 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.2000 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.0920 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.4780 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.8530 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -11.6000 -3.7140 H 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 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END