CHEMDIV-ZINC04116220 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4660 1.1870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3140 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5380 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6780 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4300 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.1250 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.0670 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.3160 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.6290 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.3440 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6220 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7920 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.8900 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.8310 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.0510 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.5290 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.9460 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.8860 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.4130 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -4.0030 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -4.3380 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.6160 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.6860 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.0060 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.3000 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.6310 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.3470 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.6540 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7580 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7810 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0950 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0710 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.6940 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.9330 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.6090 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.8270 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.3190 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.0630 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -5.3920 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.0510 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.5190 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7990 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.5430 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.2060 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.1430 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.7820 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.7640 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -6.0670 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.5060 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.5190 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END