COMGENEX-ZINC04924300 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.7360 0.5450 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.1090 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.6240 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2460 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5080 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.6030 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.4970 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.6830 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.8160 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.8860 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.1380 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.2540 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.1310 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 2.8910 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.7670 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.9040 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.0900 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.8650 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7080 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.6900 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -5.6850 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.4130 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.1470 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.4600 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.1900 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.6210 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.3030 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.5680 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.7090 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.2380 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.6400 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.0560 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.5340 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.6630 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1680 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.5850 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.2350 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 5.2240 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 5.0070 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 2.8010 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.7990 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.9710 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.9360 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.0100 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.1600 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9260 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4980 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7040 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.9110 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -8.2100 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.1940 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.5500 3.7140 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 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 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 22 48 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 3 0 0 0 0 M END