IBS-ZINC00702904 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.7550 1.1940 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.8180 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.4680 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 3.6830 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.0910 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 6.0470 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 6.1310 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 7.3700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 7.1000 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 5.6480 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 5.1160 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 7.8720 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 8.5630 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 8.6750 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 9.8260 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 10.8310 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 12.0550 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 12.2830 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 11.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 10.0620 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 11.4190 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 12.5130 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 13.7430 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 13.5140 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 5.5990 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 5.6650 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.2510 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 4.7500 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 4.6550 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.0750 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.9680 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.8000 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1610 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.6310 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.2210 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 2.2340 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.7500 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.3420 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.8680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.9620 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.2890 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.1370 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 9.5810 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 10.6690 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 12.8310 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 9.2970 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 12.7150 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 12.2110 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 14.0200 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 14.5930 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 6.0440 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 5.3170 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.4270 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.2370 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.9170 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.7920 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 5.5650 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9950 1.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5940 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 58 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END