CHEMDIV-ZINC06752719 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0190 1.4130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1160 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.6610 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1440 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6960 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -4.1830 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.3560 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.1280 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -5.2190 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.0360 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.0900 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -2.3750 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5640 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2080 -0.1160 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0970 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.4840 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.3260 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.1520 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.1940 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.6930 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.3760 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.8280 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.7140 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.3950 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.5840 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.8010 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.2540 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -3.4900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.2740 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.8250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.6090 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7910 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8010 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7350 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1810 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4850 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.4460 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.2330 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.3200 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.6330 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.0680 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.0760 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.6540 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.0860 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.6170 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.4240 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.8440 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.4580 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6590 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4180 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END