CHEMDIV-ZINC03895886 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6210 1.9190 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.4650 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4680 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9220 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.1710 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2380 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9020 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5460 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.0560 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.6900 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0110 -0.8610 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.8910 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.4720 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -1.4770 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -3.7060 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.2760 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.6020 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.5440 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.0510 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.7330 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 0.0990 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 0.8600 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 2.2170 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 2.7870 -3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 2.0950 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.1140 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 2.5830 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.0960 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.2700 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.2730 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2910 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.5860 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.1170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.2070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4160 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.4330 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.8800 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.4110 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.4100 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.2490 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.6880 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.0040 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -0.6320 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.9680 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.1220 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -4.4160 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.4080 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -4.1750 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.3430 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.8960 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.5930 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.9640 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 0.3990 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 2.8170 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 2.5970 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 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 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 M END