CHEMDIV-ZINC06746059 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -3.0060 -0.4680 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.8690 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.9720 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6950 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.7750 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.1570 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.3770 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.2980 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.2200 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -0.8230 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5410 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.5120 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -0.2540 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.0180 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.0300 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.2860 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.4430 -5.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -3.1410 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.7670 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -5.4680 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -6.5880 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -6.1050 -8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.5950 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.4220 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.7460 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.3340 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.5380 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.1760 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.6120 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.4080 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.3210 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.2720 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.1740 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.4250 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.1520 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.5940 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4010 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.5030 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6030 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.4820 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6560 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0310 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.6770 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.2270 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.1890 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.1660 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.2860 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.9230 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.1270 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.8510 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -4.6510 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.9770 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -7.4220 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2610 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.4040 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.6020 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.0710 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8580 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.9750 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.1100 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.1110 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.0100 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.8440 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.8750 -6.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8620 -5.6360 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END