IBS-ZINC02766056 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7400 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8270 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0900 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.9870 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.2520 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.6360 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.9450 -4.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -1.5670 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.4280 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.8320 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 2.1890 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 3.1050 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 4.3350 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 4.6670 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 3.7810 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 2.5240 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 1.4360 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 1.3850 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.0400 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.4910 -7.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6010 -1.8580 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.3510 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.6530 -7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6450 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.7840 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2360 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5330 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0530 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3810 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.8180 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.8390 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.5470 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 2.8560 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 5.0680 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 5.6500 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 4.0520 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 0.0410 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.2690 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.5490 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.1110 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.7820 -9.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.3320 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END