CHEMBRIDGE-ZINC00437076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3210 -1.9580 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.9440 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.3510 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.4200 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.8350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.1780 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.1080 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.6970 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0160 -3.7180 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.0590 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.6080 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.3790 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.2420 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -2.7650 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -3.3110 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -2.3080 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.9260 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -1.3120 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.1360 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -3.0360 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.5840 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -1.2310 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.3310 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.7840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.4990 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.6660 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4820 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.6300 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.1110 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.1570 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.4240 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.3430 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.9720 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -1.9630 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -3.5650 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -3.5770 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -4.1950 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.1940 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.8040 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.1510 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -0.3620 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.0930 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.2880 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -0.8780 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.7260 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.0810 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END