CHEMDIV-ZINC04884708 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.4620 0.4150 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1580 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3640 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5950 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.3170 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.6920 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.9010 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.2030 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.2960 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.1550 7.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.8370 7.1220 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 2.0640 -0.4890 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0510 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4300 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.2210 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.6810 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 4.5900 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 5.1360 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.5240 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.8960 7.4560 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 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END