CHEMDIV-ZINC02398457 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6910 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9550 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.6670 -1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.9900 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6910 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.7070 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9610 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -3.6310 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -4.0550 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -3.8110 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -3.1430 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.9010 -5.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.8040 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.8680 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.4910 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.6240 -8.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.7190 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -5.8640 -7.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -6.7380 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -7.9640 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -8.7760 -10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -8.4050 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -7.1990 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.3890 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -4.8120 -9.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.8400 -10.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -4.9830 -8.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8880 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1530 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1130 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6690 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5550 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.0010 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9060 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -2.6320 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -3.8260 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -4.5790 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -4.1450 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.0830 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.3110 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.6020 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.2700 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -9.7160 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -9.0520 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.9000 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 M END