IBS-ZINC02152820 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.3580 1.7440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.2540 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -0.2920 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1590 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.6910 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1260 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4390 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.1290 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 0.9200 -1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1820 1.8200 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.5140 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 1.1010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.9290 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1180 -1.0460 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9520 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2120 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3590 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.5350 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.9140 -4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2380 1.6670 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4730 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 3.1540 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 4.4570 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.5020 -3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 5.1080 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.8060 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.7260 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 7.8480 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 9.0560 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 9.1510 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 8.0360 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.8260 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.3160 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.3150 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.3120 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0140 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9730 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.2740 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1710 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0130 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1230 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.0580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.8910 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1350 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.6190 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.7740 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.3700 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.3050 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 4.7660 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 4.2990 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.8930 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.9580 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.9640 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 3.4970 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 7.7750 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 9.9290 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 10.0970 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 8.1130 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 5.9560 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 1.9850 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.6450 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7020 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.0190 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7610 -3.7250 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 64 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 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END