CHEMDIV-ZINC02919432 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0640 -6.3310 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.6640 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.3580 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.6240 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.3820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.6620 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.6100 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.0330 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.1800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.8700 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -7.4530 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.3180 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.7580 2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.8690 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -8.6020 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -9.0760 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.8250 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.0980 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.6240 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -9.3450 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -10.2830 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.1700 -7.1720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.5010 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.9650 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.4930 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.7440 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -6.9540 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.9880 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.7990 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.6440 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.9040 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.0600 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -9.8890 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -9.7380 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.6590 -7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -11.1190 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -8.5460 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -7.6260 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -7.5020 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END