IBS-ZINC02106347 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8490 -0.5110 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0350 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4370 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8060 -0.0120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.9630 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.3620 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.7820 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.2620 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.5140 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.9330 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 1.1070 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 3.2240 3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.2220 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.0760 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.0480 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.9990 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 6.3940 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 7.3430 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 7.8910 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 7.5190 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 6.5570 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 5.9740 2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.1670 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 4.1690 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.6750 4.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 4.4890 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.5280 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.8580 5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 2.2500 4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.1300 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.1470 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6010 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1250 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.4930 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.0500 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.3900 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.9680 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.4480 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.0270 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.2070 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 0.1630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.1520 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.0460 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7530 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.7180 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 4.8450 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 5.9730 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.6730 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 8.6350 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 7.9530 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.3160 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 4.7410 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.2190 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 1.3160 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 1.0150 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.0670 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END