IBS-ZINC02273377 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2720 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.4100 1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8480 0.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.5950 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -1.3570 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -0.5730 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.3690 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.2540 -3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.9210 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.8510 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0890 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6390 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.2090 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3840 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9900 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.4200 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2470 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.0540 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.7570 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.0960 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.7310 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -5.0290 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.6920 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.7840 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 0.0380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.7990 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.7390 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.8370 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 0.8400 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0920 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7360 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.8290 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.9070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.8930 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.8040 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.2610 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -5.6450 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.7770 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.5250 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.1440 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END