COMGENEX-ZINC06838360 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.9910 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.7560 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.9880 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7680 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.0550 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.6720 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.9040 3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -7.3270 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -7.4400 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.9930 1.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -7.6400 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -8.0210 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -7.5040 4.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -7.8310 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -7.6170 6.1420 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.5700 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.0310 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.1760 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.7150 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.5680 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.0280 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.0760 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9290 9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6160 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.5590 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.5630 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -7.7640 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -8.8730 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -7.1860 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -7.8620 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.5750 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -8.2620 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 34 1 0 0 0 0 5 35 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 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 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END