CHEMDIV-ZINC02959115 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2120 -0.4560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.9360 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.8110 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1680 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.6550 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.7840 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4210 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.5380 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.8460 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7540 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6140 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.4400 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.5450 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6470 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8960 -7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.3790 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.0660 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8140 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.1220 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.8070 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.5650 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.3740 -9.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.3250 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.4370 -11.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 0.3840 -12.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 -0.4560 -13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.6800 -13.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.9420 -14.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.0760 -16.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.3340 -15.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2760 -14.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.1630 -13.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -0.7910 -13.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 0.0900 -11.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.3600 -0.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.0020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0020 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2940 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.4340 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.8510 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.1640 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8090 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.8880 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.0350 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.1910 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.5130 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.5350 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.3670 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.5120 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7940 -8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.3450 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.5330 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.1010 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.5840 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.5130 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.5410 -13.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.0380 -13.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.8860 -14.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END