CHEMDIV-ZINC06752317 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6130 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.1750 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7610 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5110 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0020 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3620 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8790 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.6600 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.2580 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.0370 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.0140 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 1.0750 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 2.3220 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 2.4390 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 3.4780 2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 3.0250 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.0290 3.5990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.6720 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 6.7230 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 7.1710 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 8.1350 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 8.6510 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 8.2040 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.2430 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.7590 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3340 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1060 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0870 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8350 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3200 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.9300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9840 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8150 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1290 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2980 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -0.8770 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 0.9760 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 3.2020 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 5.7620 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 5.8120 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 6.7680 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 8.4840 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 9.4040 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 8.6070 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 5.9060 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 7.5620 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 6.4590 5.6160 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END