CHEMDIV-ZINC04911268 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.2040 1.1900 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1800 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.1630 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.8010 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0100 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.5900 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.0870 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.2380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.8480 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.7340 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.8660 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.3310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 3.6020 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.4420 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.0650 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.0210 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 6.3140 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 6.6730 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 5.7370 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 1.4550 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 1.7070 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 2.9790 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 3.1840 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 2.0970 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 0.8120 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 0.6320 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -0.3480 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 4.5660 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.6330 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1100 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8810 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5890 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8830 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.2510 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.1040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1540 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.7240 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.5700 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.6020 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.0280 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.4310 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.1570 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.6010 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 0.8540 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 4.7680 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 7.0350 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 7.6770 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.0270 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.4730 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 3.8370 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3100 2.2530 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -0.3680 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 -0.4620 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2370 -1.2770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 -0.2010 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 5.0600 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7480 4.5330 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 5.1690 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.0700 -0.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3350 0.8350 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END