CHEMDIV-ZINC01093967 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.8740 0.1030 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.5880 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.0710 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.3460 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3250 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4120 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8290 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.1580 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.1420 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7610 -3.2140 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8510 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.0700 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.0320 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.3920 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.5820 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.3670 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.0120 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.8380 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.3160 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.8980 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.3920 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.3510 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.6690 -5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.4250 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0650 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.6880 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -3.7200 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.9020 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.0610 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.0380 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.8570 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.8340 -7.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -7.2170 -4.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9310 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.7160 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.1940 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0020 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6780 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.4810 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.2210 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.1040 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -1.4810 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.6220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.6240 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.9520 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.4070 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1110 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8200 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.9270 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.9430 -6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END