CHEMDIV-ZINC02933211 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.1040 1.6260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0990 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -0.3870 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.6920 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.4940 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.1520 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4820 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0190 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.0710 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.3960 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 3.3960 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.0740 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.7510 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.7450 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.5570 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -0.8180 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.3350 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.6450 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0880 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.6120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -3.9930 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.8190 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.3320 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8730 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.4490 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.6650 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9690 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9540 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.0450 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.3360 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5910 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.8190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.5500 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8510 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.3700 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.6500 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 4.4310 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.8570 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.5000 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.8930 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.4180 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.3400 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2510 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.6340 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.0430 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.9940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.0320 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -3.3490 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -4.2290 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.3460 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.1710 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.7590 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.2250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.7840 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.4970 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.3690 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.5980 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.8730 -2.3340 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 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END