IBS-ZINC03881348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4680 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.0610 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.6870 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.1390 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4450 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.0910 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.4890 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.5180 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 0.4850 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4660 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0270 0.2420 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8570 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.1510 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.0440 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -0.8890 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1310 0.0120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.3640 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.8750 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.3180 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9250 -4.3720 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.9030 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.7760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.3660 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8910 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8820 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0220 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5560 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.0200 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.4230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.9340 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6370 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.3570 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.4630 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5010 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.5980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8640 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.1180 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.4040 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.1250 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.8990 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.3540 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.1380 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.6630 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -5.2460 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.9570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.7170 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.8430 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.7010 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.5970 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.7320 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END