CHEMDIV-ZINC02294012 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.4980 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.9240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.3370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.3900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.7890 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.0700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.0070 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.6860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6730 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.0850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.9480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.4370 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.3570 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -9.1050 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -10.4110 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -11.1290 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.5880 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.3200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -9.1950 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.3230 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -11.5760 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -11.7140 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -8.5450 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.4750 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9100 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8770 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3470 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3630 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3110 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.3270 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.3370 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.4300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.3100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.2860 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.2200 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.2300 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -12.4530 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -12.6950 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.4070 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.2390 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -7.5860 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -3.5640 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -4.4350 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.7200 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END