COMGENEX-ZINC05095839 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7580 -6.4410 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -5.5290 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.5870 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6700 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.9580 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -2.9910 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.8150 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.7440 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7440 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -6.0150 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.8270 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -8.1840 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -9.0320 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -8.5280 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -7.1760 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -6.3350 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.9010 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -4.4690 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -4.1360 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.7250 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.2290 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -0.8530 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.0390 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.4360 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.8190 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 0.5240 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.3840 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.1520 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.4830 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5010 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -5.8250 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.6190 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.2950 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.6230 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.9670 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.5590 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.7710 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.9820 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.7680 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6560 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -8.5850 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -10.0850 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -9.1870 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -6.7870 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.9040 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -0.4760 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 1.1090 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.1770 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.7300 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.1110 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.4670 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.7670 0.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0710 -5.7500 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.5150 1.1860 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 52 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END