CHEMDIV-ZINC04668051 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.6590 0.2630 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.1540 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.2850 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.7130 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1980 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.3620 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.5520 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.9000 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.3650 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.7540 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -7.6970 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.6420 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.9120 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -10.2350 -3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -9.3240 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.0070 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -7.1030 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -7.5080 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -8.8150 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -9.7040 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -10.8520 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -12.2540 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -12.9150 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -14.3060 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -15.0740 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -14.4340 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -13.0390 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -16.4200 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -17.2420 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.5580 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.9780 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.3330 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.8460 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.4290 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5760 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.0080 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.4100 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.9980 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.1400 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6820 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.2840 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8520 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7750 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.3360 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.8670 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.5050 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.3830 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.0650 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.8030 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -9.1440 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -10.7220 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -10.4400 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -12.3540 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -14.7910 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -14.9840 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -12.5830 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -16.9920 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -18.2780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -17.1790 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.8800 -3.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4370 -3.5520 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 60 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END