CHEMDIV-ZINC03906618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5100 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5050 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0350 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5210 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.9860 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.6590 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.0650 -3.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.1340 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.8970 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.2620 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.8970 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.1460 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.7620 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.9730 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.3940 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.6330 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9780 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.3760 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.9310 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -11.1060 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.4980 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -13.1990 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -14.5730 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -15.2520 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -14.5560 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -13.1820 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -16.5970 -3.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8900 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8740 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8560 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3830 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4000 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1420 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.1250 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3990 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4150 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.1570 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.1410 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.4120 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.8520 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.6380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -10.6660 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -12.6690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -15.1180 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -15.0880 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -12.6400 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END