CHEMDIV-ZINC03895709 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.9160 -5.0670 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7600 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.1630 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.1560 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.0240 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.4430 -1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -4.9060 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.9250 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.3840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.3790 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7440 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.9190 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7960 -2.1830 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.4010 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.0740 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.2760 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -2.5700 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -2.7340 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.3420 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.4040 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -3.4630 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -4.2620 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -5.6820 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.6230 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.8250 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -6.4800 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.0560 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.3200 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.0450 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -5.5070 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.7710 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.8950 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.3790 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9450 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -7.1110 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.2580 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.4240 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4810 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.6900 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0300 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -0.1410 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -0.1860 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.1550 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -0.4090 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0170 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.3590 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.0290 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.8840 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.8360 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -2.4510 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -3.9480 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.7770 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.3030 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.1660 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -5.1380 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -6.6350 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -5.3090 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.7830 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -6.5220 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -7.4920 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.9950 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.7890 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 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 40 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 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 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 M END