CHEMBRIDGE-ZINC04867467 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -5.5680 -1.9890 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.0530 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.6000 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.4090 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.8860 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.6060 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.8870 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.3860 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.6630 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.6260 -1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6010 -4.9800 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.1670 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -3.5550 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.7410 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.5320 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.1350 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -5.9300 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.6160 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.2100 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -7.4670 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.7880 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.9410 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -11.1820 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.6740 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.7150 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.9350 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -8.6460 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -9.3520 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -9.3690 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.6840 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -7.9780 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.3990 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.0370 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.8110 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -2.2900 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.2000 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.9890 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.9020 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.1420 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.3360 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1060 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.9930 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.9330 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -3.2710 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6680 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.0020 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.5410 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.1200 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -7.6370 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.3540 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -9.2500 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -10.1470 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -11.9510 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -11.6070 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -11.4800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -10.1310 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -10.2070 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.8400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.6650 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -9.8880 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -9.9170 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.7010 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.4740 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.2690 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -9.2870 -1.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7430 -9.7070 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END