CHEMBRIDGE-ZINC02935956 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7300 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9370 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8400 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0400 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.3120 -6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2420 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.4730 -8.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1040 -9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3980 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.0620 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4320 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1420 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2430 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.8760 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1100 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.6880 3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7700 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.3760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.4170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.9700 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.3200 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.2960 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.8570 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.8820 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.3660 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.1090 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5100 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.1700 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.4340 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.6860 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.6900 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.1080 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.8630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.4400 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.9750 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.9600 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.4660 -2.0230 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END