CHEMDIV-ZINC02974936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.9230 1.4370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0520 -0.0320 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 -0.2930 -1.9930 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -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 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8560 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2540 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -7.3100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.4880 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2530 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9070 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1680 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8570 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2040 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -9.2460 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -9.1400 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -10.1200 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.2070 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -11.3160 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.3350 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -12.5020 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.1240 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.7460 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.5700 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7770 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.1560 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.3300 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.6680 0.5430 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 -2.4420 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -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 -0.0150 -4.6460 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.4620 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2910 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -8.2920 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -10.0380 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.9720 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.4190 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -12.2760 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -12.7210 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -13.3670 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.3650 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.0520 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.6410 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -5.5380 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END