CHEMBRIDGE-ZINC01203457 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.6400 -2.6510 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.2020 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.1280 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7180 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.3800 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4540 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8650 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.1010 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.3030 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.4200 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.2180 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.3760 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.2010 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.5410 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 3.5090 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.1680 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 4.7630 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 5.7350 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 7.0860 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 7.9780 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 7.5170 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 6.1660 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 5.2750 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8060 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.8870 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.5840 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1730 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.4410 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.0590 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5900 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2530 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0660 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.4890 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.3330 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8290 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 2.0320 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.4520 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6920 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 2.1880 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 1.4370 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 4.1220 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.6250 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.1420 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 2.6200 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.5880 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.0860 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.5680 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.0880 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 3.9100 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 5.2570 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 7.4460 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 9.0340 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 8.2140 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 5.8060 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 4.2190 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.4260 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 2.0950 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.3000 -4.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 58 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 59 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 42 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 60 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 60 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 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 M END