CHEMDIV-ZINC06948891 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.7520 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.2600 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.2580 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.5660 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.2560 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.1600 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.4870 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.4060 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -3.6160 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -3.4740 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.5650 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.8630 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -5.0450 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -6.2820 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.4620 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -5.6770 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -7.4940 -4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -7.6000 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -6.4830 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -6.5910 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -7.8100 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -8.9240 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.8240 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -10.0400 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -7.9250 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -2.1470 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -1.0570 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -0.8210 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -1.6620 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.7450 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -2.9880 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 2.1400 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.2840 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.8930 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1180 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2730 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.4430 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.0580 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.2930 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.1320 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.7020 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -4.8220 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.1650 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -5.1730 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -7.1620 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -6.1540 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -8.1630 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.5300 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -5.7220 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -9.8750 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -10.1180 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -10.9330 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -9.9510 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -8.1740 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -8.7080 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.9750 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -0.4000 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 0.0220 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -1.4730 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -3.3980 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -3.8300 -1.1300 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END