COMGENEX-ZINC06696553 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3720 1.6780 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1690 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5110 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8580 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5080 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.4840 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.9430 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.3310 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.4610 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.8150 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.9080 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.5950 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5580 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -5.8880 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -6.0920 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.3110 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.3290 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.1260 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.9070 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6880 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.7060 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6390 -3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 -2.6460 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.8150 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.3380 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.2360 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.9740 -1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8930 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.0320 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.1840 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.0460 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0080 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3040 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.3860 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.9950 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.1750 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.3530 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.7740 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.2970 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.4700 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -9.2820 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.9200 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.3030 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.6330 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -5.9680 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.1830 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.6970 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.4230 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4200 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.5340 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.2400 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.9020 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.5700 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END