CHEMBRIDGE-ZINC04985502 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1860 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.8700 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -2.7830 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.0270 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -4.4430 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.2420 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -4.6770 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -6.1250 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -7.0970 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -8.4240 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -8.7800 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.8080 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -6.4800 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.6750 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6090 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.3740 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2380 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.0880 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.5390 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -1.7930 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -2.9800 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.2620 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.6720 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -5.4250 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2930 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -5.0200 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.0450 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -4.5030 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -6.8180 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -9.1840 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -9.8180 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -8.0860 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.7200 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.6950 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.5560 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -4.3520 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 54 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 12 54 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 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 M END