CHEMDIV-ZINC06737816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0040 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 -1.1360 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 0.0210 -3.9920 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.2280 -3.7170 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 0.0410 -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 0.0260 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 2.8780 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.8850 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.1280 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.3590 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.1170 7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 5.3110 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.6370 9.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 4.3330 10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8590 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 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 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.1220 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -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 0.5670 -2.2750 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.9310 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.6080 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 0.9450 1.3290 6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.6900 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 3.5440 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 4.3970 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.5550 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 6.1280 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 5.0040 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.4600 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.3020 10.6500 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 29 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END