CHEMBRIDGE-ZINC04748873 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -0.9290 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1680 -3.7500 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -2.5400 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.7690 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.1540 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -1.8660 4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.6910 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -1.2310 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -1.7520 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.0880 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 0.4280 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.9490 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.2850 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.8250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.9520 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.4930 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.6890 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.2200 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -1.4680 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -1.5150 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -2.8320 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -1.4590 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -1.3250 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.6640 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 0.9010 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 2.0290 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 0.7120 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.6560 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.5220 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END