CHEMBRIDGE-ZINC04551102 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -6.2220 -2.2280 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -2.0020 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.1370 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.9700 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.7120 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.1320 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -1.7350 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -1.9890 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.3820 0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.7870 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.5750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.3170 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.4810 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.8650 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -5.0720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.6410 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.6340 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.0680 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -3.4970 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.0350 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -1.6620 8.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.1640 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.0270 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.4000 9.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.9300 8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -5.3300 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.1600 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.6190 10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.2490 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.1340 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.5040 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -3.2240 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.9940 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.7460 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -1.4450 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -0.6770 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.3100 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -1.3540 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.7170 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.1770 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.8330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.2690 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.8250 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -3.2550 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -5.6290 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -5.7690 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -4.0090 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -5.5180 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -2.1420 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.9590 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.6780 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.1810 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.3870 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -2.7370 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -0.9640 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.1030 9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.6140 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.8140 8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -7.2310 9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.2620 10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.8470 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -3.8450 5.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.4500 6.1550 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 18 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 62 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 62 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END