CHEMBRIDGE-ZINC02902477 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -4.5100 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.3610 -3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 -6.5480 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.8590 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.3180 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.0370 -2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -5.2290 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.6150 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.8630 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.0690 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.4530 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -8.1020 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -8.3680 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.9810 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.3370 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -9.0060 -8.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.6100 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.8730 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.4020 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.7090 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.2460 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.4020 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.1870 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.0400 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.9700 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END