COMGENEX-ZINC06734078 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8220 -6.3010 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -6.4710 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -7.2650 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -7.7440 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -7.4270 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -6.6310 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -6.1590 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -7.8970 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5890 -7.5310 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.4510 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.2220 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.8370 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.8140 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -7.4940 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.2860 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.8470 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -8.5990 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.8100 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.2600 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -7.5110 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -8.3640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -6.3830 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.5430 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -7.9700 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -7.8980 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -6.4450 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.6380 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.6870 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.0330 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -9.4070 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -8.4310 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END