COMGENEX-ZINC06837410 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8870 0.8340 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9510 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.9310 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.4930 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 4.9310 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 5.7890 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.3990 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.2580 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 7.6410 4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 7.1120 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 9.1200 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 10.1320 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 11.4760 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 11.8320 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 10.8440 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 9.5000 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 11.0490 7.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 12.3970 8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 7.2590 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 7.7200 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 7.1160 3.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 7.2930 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 6.2310 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 6.3010 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 5.4820 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 4.6360 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 4.5920 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 5.3890 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.2540 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.2280 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.1210 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.3670 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1420 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.2890 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 3.1690 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 3.3380 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 3.0530 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.2670 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 5.3100 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 7.8160 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 7.4680 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 9.8940 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 12.2520 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 12.8880 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 8.7380 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 12.3880 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 12.8840 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 12.9580 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 8.4480 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 5.5070 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 4.0120 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 3.9350 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 5.3560 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.4160 1.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0330 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END