CHEMDIV-ZINC06752855 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.6350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3020 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.3040 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.8020 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.4310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5630 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.0680 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9740 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4880 -2.7760 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.8750 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 0.0910 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 0.7110 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 0.2330 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 0.5370 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -0.7670 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -1.7600 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.9210 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -2.4680 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.5440 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.9550 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.0800 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.5300 4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.5010 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 0.3670 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -0.4490 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.1890 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.8820 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 1.6980 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 1.4440 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 2.2420 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0280 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9280 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0370 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2930 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3900 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.0900 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0990 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.5940 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.4810 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.2730 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.6080 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.0510 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.2580 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.4490 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.2410 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.5860 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -4.7940 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.0170 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.2240 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.0040 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -1.2860 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.8230 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.0800 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 2.5330 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 2.9980 -2.2510 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 M END