PHARMEK-ZINC01264570 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8970 1.4230 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.0610 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7540 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1130 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7880 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0820 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.7230 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.8030 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2440 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.8090 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.9450 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.3350 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.1230 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.4940 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.0940 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -8.3000 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.9240 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.8790 4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.0070 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.5670 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -11.2270 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -12.6850 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -13.4070 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -14.7660 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -15.4360 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -14.7440 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -13.3630 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -12.6670 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -11.3870 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -10.9240 3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.6030 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8820 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8590 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2310 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.6530 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1750 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9060 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.2320 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.7910 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.4850 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.6590 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.1030 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.3090 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.5970 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -7.3200 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.4410 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -10.6930 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -12.8910 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -15.3230 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -16.5110 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -15.2750 2.2810 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END