CHEMBRIDGE-ZINC04989381 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0680 1.4290 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0100 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.5450 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6530 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.9470 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.5530 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.1480 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -0.0070 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.4110 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.1520 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.1990 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.5290 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.0310 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.3360 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.8340 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -10.1030 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.6590 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.3240 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.8040 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -11.6240 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -11.9690 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -11.4920 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7050 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.8930 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8040 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.4580 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.4680 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.2270 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.6790 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.7840 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.8830 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.5410 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5240 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.5290 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.0630 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.1150 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.2520 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -8.5300 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.8410 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.7520 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.6550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.3830 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -10.6220 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.2240 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.6950 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -10.5440 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -12.0010 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -12.6140 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -11.7780 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.7060 1.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.3320 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.2790 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -8.6150 2.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.1790 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 51 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 51 1 M CHG 1 54 1 M END