CHEMDIV-ZINC04913552 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5560 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6390 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0210 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0270 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6450 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7840 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.1140 -3.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.9820 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.2480 -5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.9260 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.4560 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.1010 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -6.2330 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.7540 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.0850 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.4830 -5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -4.3960 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.1390 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.3890 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -2.8480 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.6260 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.5310 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 0.6730 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 0.7880 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -0.3000 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -1.5080 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -2.6960 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 2.1040 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9100 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9140 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0960 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5580 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.7950 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1070 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1890 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7280 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.3560 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.5130 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.8840 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.2640 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.3740 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -3.4840 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.6210 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.5250 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -0.2060 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -2.7060 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -2.6280 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.6130 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 2.1420 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 2.1990 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.9210 -7.2150 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END