CHEMBRIDGE-ZINC04842711 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.4260 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0780 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6620 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.1460 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.9300 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.9580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.1630 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.3430 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.3210 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.1220 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.1070 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.3240 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.0020 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 0.3610 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 1.6070 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 1.9920 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 0.7300 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.6390 -5.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1660 -0.5250 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.0480 -5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -1.0840 -4.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6650 -1.8490 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 0.2840 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6780 -1.4970 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.7220 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8300 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.9250 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.6780 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2880 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5570 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8490 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.9620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.2800 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.4570 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.0650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.6820 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -0.1000 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 0.7900 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 1.4580 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 2.3860 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 2.6970 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 2.4120 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.9930 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 1.5120 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 1.0590 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 0.2410 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -2.4730 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1130 -1.5610 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -0.7860 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.8790 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.6810 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.4620 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 0.7130 -3.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0490 0.0200 -3.1730 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 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 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END