CHEMBRIDGE-ZINC01771928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.4230 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5800 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1050 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.6440 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.4190 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.7960 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.2900 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.4210 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.0510 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.5490 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -5.9120 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -6.6180 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.7030 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.3030 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -8.0320 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -8.6980 -11.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -9.9550 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -10.7060 -10.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -10.2700 -12.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -11.3820 -13.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -11.3490 -14.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -10.2140 -15.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -9.0930 -14.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -9.1120 -13.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.1350 -12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -7.0110 -12.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8660 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.7270 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.7640 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.4060 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.5440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2760 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.1370 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4080 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5470 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.4720 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.3530 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.3790 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.4850 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -6.5600 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.0220 -8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.7740 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.3120 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -12.2720 -12.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -12.2160 -14.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -10.2000 -16.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -8.2090 -15.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END