CHEMDIV-ZINC04598410 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.2150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2770 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6600 -0.8250 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.4940 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.2750 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.2320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0150 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0920 1.0480 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7840 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -1.8470 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5670 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5000 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 0.3020 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.4280 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.1870 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.6440 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.1850 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1040 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.9330 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4830 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.5650 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.2130 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.4940 -8.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -1.0810 -9.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9700 -0.4230 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -2.3170 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -1.8790 -8.4040 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -3.0510 -7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 -0.9840 -9.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -0.9490 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -0.3060 -7.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5870 0.7200 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -0.3010 -6.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.7630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.3700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.5760 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1330 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5570 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3380 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.1200 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.3160 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.2950 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.4960 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9280 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.1140 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.3980 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.6440 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 0.8260 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.9320 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.1280 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.1340 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -3.2060 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 -2.4660 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 -1.6280 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -0.1970 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END