COMGENEX-ZINC00700353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0540 -1.6520 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.9320 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.6350 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0540 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.7700 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0690 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.2920 4.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.9200 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.6670 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.8010 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.3880 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7740 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6410 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.4600 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.8640 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.1550 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -6.2140 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -7.5680 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.2860 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.5230 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.1250 -4.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.3680 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.5480 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.4030 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.3100 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.8840 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.5670 -7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.6520 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.0780 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -7.4000 -6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1090 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.6050 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.6000 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.8490 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.6590 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.1330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.4510 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8170 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.4060 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7880 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.0890 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.6330 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.5070 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -8.1220 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.3000 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -8.3250 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.5610 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -7.9740 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3960 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.2290 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.9980 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -8.2080 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -8.9660 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END