IBS-ZINC01812298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1060 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.1720 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3790 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.3150 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0720 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.5930 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.0150 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.5230 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.0580 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.7070 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.2130 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.6990 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.2880 8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.0280 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1580 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.9130 8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5370 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.4070 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.6520 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3420 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.9650 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.9300 11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.2810 11.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.6700 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.7070 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.6980 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.7190 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.9000 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8270 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0860 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4670 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8470 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.2430 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.5880 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.8480 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.6430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.8360 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -4.6180 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.1580 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.7910 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.4610 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -3.5900 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.1170 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.3330 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.6670 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.2420 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.3510 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.9020 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.3380 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.9170 11.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -4.6270 12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.0300 12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -7.7220 10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.0260 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.9520 1.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3650 -0.3070 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END