CHEMDIV-ZINC06721608 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.1820 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0780 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9310 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1460 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 2.5650 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.2390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.0000 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.9130 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.2600 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.0920 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6420 -0.6180 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.7610 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.0180 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 0.9900 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.0600 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.1190 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.8900 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.9600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.1870 -5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.8740 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.0280 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 5.8400 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 5.5170 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.3770 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.5470 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 2.4240 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.6730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.7870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9040 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.0090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.2280 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 3.1230 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.7220 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.8470 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -1.6240 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.7480 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.3070 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.2840 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 6.7320 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 6.1580 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 4.1320 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.5600 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 M END