CHEMBRIDGE-ZINC00301436 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 3.8020 2.8160 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.5890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.6810 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.4570 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.6840 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.4280 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.6090 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.5110 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.2490 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.0810 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.1670 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.4410 -5.5980 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.5820 -5.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.6310 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.7340 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.6970 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.7830 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -5.0440 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.9590 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.8270 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.8540 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.5010 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.3220 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.4970 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.0820 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.9030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.8150 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.4240 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8830 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.2540 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.3480 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.1950 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.0210 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.3080 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.2120 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.3290 -8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.9940 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.3370 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.4140 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.8070 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.3200 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -5.4020 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -5.1470 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -6.2950 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -6.5960 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.3590 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.2060 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.1500 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END