CHEMDIV-ZINC02465276 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4240 1.9250 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.4090 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1880 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5400 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.6500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.2980 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.5630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1840 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.2150 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.6570 0.9600 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.2780 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.6010 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.7330 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -2.5900 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.6280 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.8120 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.0120 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.9760 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.1160 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -7.2780 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.3840 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.2570 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -5.6520 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.3410 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.8430 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.3810 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.3240 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.1520 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1830 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0110 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7720 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.2200 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.6120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9940 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.6380 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.7060 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -3.8290 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.1770 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -8.3550 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.3200 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.9830 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.1560 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.2010 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.0280 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.3690 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END