COMGENEX-ZINC06769161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.4140 1.1150 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.6890 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.2300 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.5870 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0270 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 4.0380 1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.4200 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 5.8670 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.8540 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 8.1840 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 8.5300 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.5360 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.2050 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 8.1260 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 9.4580 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 9.7430 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.1790 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.6920 3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.6980 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 2.6820 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.6470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 4.6940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 3.7680 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.7550 2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -0.4540 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.8000 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.9490 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.4620 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9520 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3020 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.0120 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.6670 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.2790 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.7970 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 6.5860 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 8.9520 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.4320 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 9.4820 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 10.1630 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 5.6400 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.2440 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 5.7110 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.3140 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 4.1700 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.7630 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9200 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -2.5160 0.6890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END