CHEMDIV-ZINC06920019 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9620 -0.7390 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5230 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -0.0400 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.0480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.4730 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.9160 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.4050 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.5090 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.9800 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.4280 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.9190 4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 5.1970 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 5.9930 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 5.6100 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 4.7040 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 5.1520 8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 6.5060 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 7.3980 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.9640 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 8.7640 7.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 9.3070 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 10.5200 8.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 8.3810 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 6.0630 10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2990 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.8190 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5420 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4210 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.9500 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.4370 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5270 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.1180 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.5660 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.1890 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.3680 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.0920 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.0600 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.0080 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7200 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.9230 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.3400 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.5250 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 4.0850 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.3280 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 3.6500 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.4090 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 7.6790 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 9.4080 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 8.7460 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 8.4930 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 5.5670 11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 5.3060 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 6.6090 11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0020 1.1290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.4590 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.9590 9.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 57 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END