IBS-ZINC00509472 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -1.3620 0.0020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0110 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6240 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6720 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2940 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8710 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8230 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.1960 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7090 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.2890 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.6750 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.1790 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -3.3330 8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.9790 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.4260 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1020 6.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 0.3850 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.3900 5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.8580 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.4250 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 3.8000 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.5740 5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 4.0800 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.7160 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.5170 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 0.5200 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0230 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.2230 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.3320 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2720 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.1540 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.3410 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.2490 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.7570 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.3350 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.7970 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 4.2480 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 4.7510 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.3170 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END