CHEMDIV-ZINC06874796 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.4260 -1.3030 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3910 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.1500 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.0110 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1440 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -0.0240 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.8440 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.4230 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.0110 -3.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.8270 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.8060 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.6920 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.9790 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.8030 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.0970 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -7.2430 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -9.5930 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -10.4470 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -10.3360 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -8.9870 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -8.0500 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.1990 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.3670 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 3.4720 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 4.8260 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 5.6550 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 5.1270 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.7600 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.9630 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 1.5200 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.7880 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.8620 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4540 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2850 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.5720 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0740 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.5960 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.2230 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.9810 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.2490 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.3270 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.1960 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.3330 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.7790 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.2600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.4860 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -7.5140 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -9.6270 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -9.9040 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -11.5000 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -10.1610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -8.9760 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -8.6690 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -8.3420 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -7.0120 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.4820 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 2.2510 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.2410 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 6.7240 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 5.7930 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 3.3380 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -8.1440 -2.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.8190 -2.1000 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 62 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 56 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 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END