CHEMDIV-ZINC06785468 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2430 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8890 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9470 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.0810 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2400 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.1110 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.7800 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.1280 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 3.7960 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.1280 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.7920 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1080 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.8450 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 3.2650 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 5.1440 4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.8570 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 7.3060 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 8.0500 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 10.2560 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 11.4670 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 10.9840 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 9.5210 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2820 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0520 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3930 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9610 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.9410 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6710 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 1.2650 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.8350 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.6450 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.5750 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.6080 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.8430 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 5.3690 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 7.3190 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 7.7930 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 8.0360 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 7.5620 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 9.6860 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 10.5870 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 12.3080 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 11.7480 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 11.5880 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 11.0280 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 9.2990 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 8.8360 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 9.4400 5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END