CHEMDIV-ZINC06730243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4540 1.2640 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2470 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.8390 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.1230 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.1650 -0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.0850 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.8670 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9230 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.2070 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.4300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.3750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.3370 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.8540 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -2.4770 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.6700 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5540 -0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -7.7020 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -6.1020 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.8100 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.0570 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -4.8290 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.7900 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -9.1040 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.3270 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -10.5320 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -11.5160 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -11.2940 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -10.0900 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6930 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.4660 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.6940 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4490 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8670 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.7480 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.4320 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.9380 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.6920 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.0840 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -3.1870 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.6080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.6910 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.7370 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -4.2680 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.1940 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.1480 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.4300 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -7.9290 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.5580 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -10.7060 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -12.4570 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -12.0620 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.9180 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END