CHEMDIV-ZINC06730537 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3250 1.8400 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.3120 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.2590 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.4830 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.5940 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.9520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.6140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.2350 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.6800 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4970 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.8710 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.4280 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.9110 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -6.1230 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -4.1260 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -5.1590 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -6.0570 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -6.2620 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -5.7420 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -7.0250 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -7.7470 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -7.1270 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -7.7660 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -7.8640 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -7.3280 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -6.6910 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3170 -6.5940 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -6.1080 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.2530 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.1880 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.1680 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.0160 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.4720 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.4910 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.5260 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.6070 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -2.0610 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.5020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -4.1950 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -5.6320 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -7.0210 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -5.5840 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -7.1160 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -8.6590 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -8.0030 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -8.1840 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -8.3610 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -7.4070 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 -6.1010 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7680 -6.8600 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 -5.2460 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 -5.7950 -8.2350 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 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 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END