IBS-ZINC02255697 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.7880 0.5270 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.8050 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7740 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9130 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1600 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.0150 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7070 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.1260 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.8420 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.8600 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.1990 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.9090 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2820 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.2540 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.9680 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -10.4510 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -11.0620 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -12.4220 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -13.1710 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -12.5610 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -11.2010 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.9080 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -7.6750 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -7.8250 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -8.3330 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -9.1280 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.7400 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -9.5660 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.7800 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.1670 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.6280 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3290 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.5870 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2100 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.4640 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.6980 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3850 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.3310 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.7500 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.6460 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.7490 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.4770 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -12.8990 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -14.2340 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -13.1460 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -10.7250 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.8470 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -9.2640 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -10.3560 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -10.0470 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.6480 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.5570 0.0450 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 2 0 0 0 0 2 4 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END