CHEMDIV-ZINC06725310 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.4800 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0000 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4870 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.7760 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.4750 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.3530 -0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4120 -2.2610 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.5900 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.7660 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6100 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.1990 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.0640 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9290 -6.1500 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.6910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.1150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -8.5380 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -9.8970 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.4310 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -10.3940 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -9.2990 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.5040 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -10.7690 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -11.8520 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -11.6740 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.7640 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -6.7360 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.2100 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -7.3580 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -7.3340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -8.1260 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -9.5730 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -9.5970 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -8.8060 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -10.3650 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8450 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.5980 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0500 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.5700 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1190 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6810 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5380 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.0060 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.0960 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.6760 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.1220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.9000 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -8.6660 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -10.9270 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -12.8460 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -12.5230 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -7.2480 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.7940 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -6.3030 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -7.7840 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -7.6760 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -8.1090 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -10.0230 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -9.1470 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -10.6280 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -9.2550 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.8220 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -10.3590 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -11.3930 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -9.9080 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END