CHEMDIV-ZINC06819156 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8060 -0.4030 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.6380 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9020 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.7200 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.9640 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.3880 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.5670 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.3310 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.6320 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.6970 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.4320 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.0870 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.3220 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -3.6650 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -3.6350 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.2800 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6210 -4.0660 2.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4850 -4.8560 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.5090 4.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 -2.6530 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -2.1030 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9210 -0.7970 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 -0.7060 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -1.8160 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -1.9560 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -1.0040 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 0.0960 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 0.2480 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.2120 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5760 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4590 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5000 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4650 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1680 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.6030 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.1170 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6970 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.7560 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -3.2530 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0460 -3.8540 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.9880 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.0740 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -2.2170 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -1.8960 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -2.7960 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 0.0540 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 -0.8460 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.8130 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -1.1190 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 0.8400 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5870 1.1070 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END