CHEMDIV-ZINC06737790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7200 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0780 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0110 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6790 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9380 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8350 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9920 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2280 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3490 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2710 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0990 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8550 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0250 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.4000 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1460 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.3560 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5780 4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3540 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.1140 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.8800 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.8900 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.1310 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.3590 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.1130 7.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 6.1070 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 5.3940 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 4.6400 9.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8450 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8710 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9430 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.1220 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.0520 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -3.8000 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.2750 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.9310 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6090 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5050 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.0340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.3520 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.3290 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.6920 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.5430 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 6.6810 8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 6.7730 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 4.7230 9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 6.1310 10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END