CHEMDIV-ZINC06806528 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -7.1200 3.1720 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 3.7390 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.7890 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 2.9200 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.0500 -8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.0470 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 0.9140 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.7930 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.1000 -7.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.4330 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.2100 -9.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.5220 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8590 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.1470 -10.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.9220 -9.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.3500 -10.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.7590 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.1820 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.2100 -12.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.7970 -12.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3720 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.8410 -14.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.4910 -14.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2840 -15.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.6710 -15.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.6290 -13.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.1730 -16.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.5610 -16.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.4720 -17.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.8230 -16.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3610 -16.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 3.0470 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 2.2060 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 3.8600 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 4.7050 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 3.8650 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 3.7020 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 2.1540 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.3680 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 1.6950 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.5620 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.0920 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.4080 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.3770 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7400 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.4930 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.0600 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4900 -17.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.2290 -16.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.1220 -17.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.0830 -15.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.8860 -18.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.4770 -17.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.8750 -17.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.3640 -16.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.7950 -16.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9470 -17.3320 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END