COMGENEX-ZINC06724198 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.2500 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.4990 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.3280 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.6950 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.9060 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.4810 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.6060 6.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.3850 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.7000 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2170 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.1340 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0750 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.1020 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.1920 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2470 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.0580 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.6850 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.2840 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3750 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.2040 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -6.5360 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.4560 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.3630 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.9620 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.7590 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.8580 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.7910 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.1040 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3320 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.2280 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.0940 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -5.2490 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.8370 4.5840 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 6 1 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 11 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END