COMGENEX-ZINC04608246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.3560 0.2940 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.2090 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.6260 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -1.3190 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.1460 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.9840 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.7730 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.1150 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -0.1120 4.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 0.8770 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.9770 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -0.3290 6.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -0.0110 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 1.3330 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 1.6070 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 0.4620 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -0.8830 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -1.1400 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2920 0.6420 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 1.7410 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 -0.4980 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 -1.4070 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -2.4690 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -2.6340 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 -1.7370 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -0.6740 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5440 -1.9210 2.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.2200 -2.8620 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9960 -1.1320 3.6750 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3910 0.5910 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.5210 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8400 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.7540 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.4360 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6240 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.4540 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.4440 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.7100 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -2.0380 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.7860 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 1.3080 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 2.1220 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 2.5090 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 1.7380 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -1.6240 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.9460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.0870 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.1810 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -1.2790 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -3.1720 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 -3.4670 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8050 0.0220 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 0.0170 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 0.8340 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END