IBS-ZINC02401882 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0850 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5970 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.8900 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.0580 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1420 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -4.0800 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.2420 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.1910 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.0300 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.9210 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.9170 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.8170 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.0070 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.2190 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.8340 -5.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 1.4090 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.3100 -7.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 3.0460 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.0260 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.5920 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.1470 -9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.5160 -7.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.1110 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.3810 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.0810 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.7980 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.8100 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.9990 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.6140 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 4.1070 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 2.6980 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.4310 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.7600 -10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.0100 -9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 1.4340 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.4010 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.6670 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END