COMGENEX-ZINC04798355 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4190 1.1760 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3360 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -0.8430 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7860 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.3600 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.7720 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.6100 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.0370 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6290 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.6670 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.8400 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.7200 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.1800 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -1.3200 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6510 3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.0510 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.4940 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.3840 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -3.7910 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -4.3080 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.4180 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.0160 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -0.6670 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.9340 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.7390 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 1.7700 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.0230 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 3.2980 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2740 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.0220 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.5010 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.4230 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.6830 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.4870 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2210 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.9320 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.9100 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.1840 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.7630 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.3870 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1200 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.1140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.3800 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.1510 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.6730 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -2.9800 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -3.7040 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -4.6240 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -4.8220 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.1060 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.5450 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 4.3230 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.5040 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 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