COMGENEX-ZINC00253977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.1050 1.3720 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.1340 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.8470 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.2270 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.8980 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1780 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.7980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.2960 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.9250 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2800 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.4300 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -6.8110 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.9930 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -8.6760 -0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.1470 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -8.0330 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.8500 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.1030 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.9840 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.6590 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.7090 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.8080 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -9.1610 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.4960 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.5540 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.3340 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6970 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.7720 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.7360 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.3250 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.7840 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6970 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.2380 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.8120 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.4160 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.0430 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.4110 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.6820 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.8370 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.6600 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.5050 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.3020 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.7900 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -10.8090 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -11.6080 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -11.2840 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -12.5240 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.5810 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -11.2860 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -10.0220 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END