IBS-ZINC05321579 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2780 1.5240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.0460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7740 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0990 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0900 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7830 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5810 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.6750 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8860 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.1820 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.6710 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.8190 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.3020 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.4980 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.1940 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.6910 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 6.3090 -8.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.1720 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 4.7000 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2720 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.4090 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.5400 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4990 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.4260 3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.3420 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.3420 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8080 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0280 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9030 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.7260 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.4780 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2700 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4130 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.8530 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.7070 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0600 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0530 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.7300 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.6900 -8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.8510 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 6.1890 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 6.6820 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 6.6810 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.2000 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 4.6050 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.4320 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.4280 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3550 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5360 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.0180 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2690 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.6440 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 3.9760 -6.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8200 4.4090 -6.1640 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END