IBS-ZINC02128902 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.2490 4.7150 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 5.2430 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.7550 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5920 5.0450 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 5.3830 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.2960 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5610 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.0870 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0540 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 0.5170 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.4140 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.0950 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.7310 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4670 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6730 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.5770 -5.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.4890 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.8340 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.3460 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.4500 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.9040 -10.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 1.8550 -11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.3790 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 0.9270 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.9650 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.6020 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2350 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 2.2850 -12.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.2150 -12.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.7130 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.0490 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.0810 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.6250 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.0630 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 6.3330 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 4.8770 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.0350 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 6.4680 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 5.0930 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.6150 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.2750 -10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.3620 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.5600 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.1800 -12.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.8240 -12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 2.5870 -13.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.3500 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.7950 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0280 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.4500 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.3210 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 2.3110 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 51 52 1 0 0 0 0 M END