CHEMDIV-ZINC06877142 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.8780 0.7800 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.6110 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.8810 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5580 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.7950 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.3510 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.6730 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.4360 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.5700 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.0340 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0980 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4220 -6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6650 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.1060 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.4520 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.0940 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.6590 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.9380 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -5.7810 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.2160 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -7.7330 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -8.3440 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -7.9050 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.5560 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.9080 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.9480 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7240 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.3650 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.1190 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.5360 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1170 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.3210 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4560 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.9680 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.7820 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.2600 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -3.8310 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.7870 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -4.2070 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.9380 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.5080 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.5580 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.1620 -9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.6930 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.1050 -11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -5.8090 -11.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -5.7960 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -8.1430 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -8.0090 -10.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -9.4370 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -8.0510 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.2490 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -8.2780 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.3890 -9.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8310 -6.0930 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END