CHEMDIV-ZINC03036329 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9740 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -6.4660 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.3970 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -8.9970 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.0300 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -8.3980 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.9040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.2420 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -10.4210 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -11.3130 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -12.7660 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -12.8750 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -11.9830 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.5310 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9560 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -6.7190 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.7030 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.9230 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.1590 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.1710 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -7.4240 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.7260 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -8.7010 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -10.7430 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -10.9920 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -11.2350 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -13.4010 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -13.0870 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -12.5540 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -13.9100 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -12.0610 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -12.3050 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -9.8950 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -10.2090 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.5470 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.5190 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.9110 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.3320 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.4940 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.0530 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.9060 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 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 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END