CHEMBRIDGE-ZINC03830645 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2010 1.3120 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1570 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7500 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8070 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.2210 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -2.4160 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.6160 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.0890 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.9850 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9090 -6.4420 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -6.8220 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.6380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -8.1140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.9620 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -8.7160 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -9.0450 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -7.2850 -2.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -7.2040 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.7170 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2680 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.5120 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0400 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.7620 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -10.9930 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.4620 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -11.0720 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.7420 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.8240 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6620 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.8660 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.0060 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4130 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2500 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.3490 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.3020 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.0430 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -8.2330 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.4210 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.7380 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.2650 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.8520 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.7960 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8170 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -9.9890 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.4520 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.7030 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.4660 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -9.1540 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.2430 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -7.6750 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.7820 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.4520 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.1250 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END