CHEMDIV-ZINC06808962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7140 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9030 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1840 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0720 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4580 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6760 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8580 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.8350 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6290 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4410 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0350 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4090 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1020 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.0850 4.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.4490 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.1920 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.4970 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.1790 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.5560 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 4.2510 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.5690 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6660 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6950 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.8030 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.7630 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6170 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5000 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0450 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7860 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2620 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6020 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.3300 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 0.5450 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.0850 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.4220 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.6360 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.0890 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 5.3270 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 4.1130 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END