CHEMDIV-ZINC06809524 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8990 1.0200 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.3470 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.0260 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.3510 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.0310 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 1.7120 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.0700 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.2990 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -3.0530 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3040 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -0.3730 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.8250 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8580 -2.0920 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -2.8660 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -1.5290 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -1.4900 -3.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -0.1450 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.6520 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -1.6870 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -0.6030 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.7530 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.9730 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -3.0470 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9060 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -4.1160 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -6.5450 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -6.4720 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -5.2300 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -4.0630 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5490 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8850 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.0910 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.6010 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.7820 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7970 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.8320 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.5130 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7150 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.9730 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.4370 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.0840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.0730 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -3.6410 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.7580 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.3540 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.0820 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.0840 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -3.9900 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -3.7450 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -5.4930 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -7.5150 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -7.3810 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.1700 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -3.1080 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.1560 -0.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7990 -1.5140 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END