CHEMDIV-ZINC06783272 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0520 -2.8040 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1120 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7290 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1260 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8470 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1670 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8410 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8880 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2380 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.0280 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.0160 -4.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -3.7670 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.6980 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.9910 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.5990 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.9150 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.6210 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.0080 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.6370 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.9310 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.1780 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.0620 -6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -1.4590 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.8640 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1280 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.8870 -9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.2380 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.6010 -8.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.2320 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.3730 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.0020 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8200 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9020 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.7940 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2170 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1310 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.9490 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.9180 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8580 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.5310 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6130 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.3950 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.0870 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.7770 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.1720 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.8260 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.8180 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5930 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.2900 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.0210 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.0050 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 0.7100 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0880 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.9210 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.4830 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END