CHEMDIV-ZINC04711415 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7830 1.0850 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.2580 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7360 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.0690 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.4190 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.7100 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5180 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.0370 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8330 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1570 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.2360 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.8940 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.4060 -1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.0290 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.1660 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -4.5560 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9970 -3.9040 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.9940 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -6.6440 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8480 -5.8230 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -6.1620 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 -4.6600 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -3.6320 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -2.7290 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -1.7170 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -2.0090 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -1.0810 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 0.1390 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8060 0.4310 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -0.4960 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.3400 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.1730 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.7650 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.0780 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 0.2100 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.5260 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.6910 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6830 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.1070 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.9720 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.4130 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.1580 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.7170 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.2960 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -6.4950 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.9930 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -7.6830 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -6.5800 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -3.0330 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -4.1080 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2920 -3.3350 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -2.2110 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -2.9620 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -1.3100 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 0.8630 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 1.3840 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -0.2660 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END