IBS-ZINC01690328 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 2.1550 -2.9300 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2550 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7110 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0360 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3920 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5650 -2.1250 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.6200 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8550 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.8720 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.6180 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.0470 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.0310 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.3970 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -7.0030 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.0390 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.4200 -4.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.0120 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.6530 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.6050 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5320 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.1730 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.4340 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7930 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3830 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.9550 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.9660 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5550 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.5950 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.9050 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.2340 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.3290 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -3.9140 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.0870 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.6560 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -5.1310 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.2800 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -7.0600 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.9550 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.1570 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 M END