CHEMBRIDGE-ZINC01164961 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.9780 2.2860 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.9810 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.0400 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 4.2300 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 2.1210 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.2000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 2.5940 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 3.6230 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 4.0930 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5490 3.2110 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 5.0360 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 5.6450 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 5.4470 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 6.3640 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 5.6900 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 4.3890 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 4.2330 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 3.1850 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 6.4940 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.1910 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.9540 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 4.2380 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.0790 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 4.7320 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 5.9650 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 6.4810 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 5.7410 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 4.5440 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 4.0760 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.7400 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.3540 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.9910 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2750 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.9190 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.2620 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 2.1270 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 4.0510 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 4.4400 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.1280 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.5840 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 1.3960 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.9060 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 3.7830 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.9750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.9540 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 7.4140 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 6.1050 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 2.8170 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 2.3890 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 3.4000 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 6.6570 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 6.5340 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 7.4390 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 6.1030 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 3.1170 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.7720 -3.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0860 3.6890 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END