CHEMBRIDGE-ZINC00243739 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -4.6060 -4.2970 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.2440 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.8910 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.8440 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.1470 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5000 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.5540 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.8570 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.0990 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0430 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.6160 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.8100 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.4280 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8570 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.3900 5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.8240 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7680 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.4890 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.9190 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.5730 9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.7180 9.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.2890 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.7070 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.4580 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.2370 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.2330 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.4330 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.3480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.9570 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.8350 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.8400 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.3900 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.6700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.6900 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.8010 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7820 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -7.1990 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.9820 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.1410 10.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.2270 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.1830 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END