CHEMDIV-ZINC02714710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.9220 1.4370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6290 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.9930 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.2050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.8390 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2540 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -7.3100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.4880 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.2530 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9070 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1680 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8570 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2040 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -9.2470 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.3390 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -11.3170 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -11.2090 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -10.1180 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.1430 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -12.1720 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -11.9970 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.1240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.7470 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -7.5700 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7760 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.1560 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.3300 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.6680 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.7820 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.9380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0110 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4430 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.8190 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.3850 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -9.4620 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2910 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -10.4220 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -12.1660 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -10.0350 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.2960 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -11.9560 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -11.0680 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -12.8340 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -8.3660 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.0520 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6400 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.5370 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.8480 1.1470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END