CHEMBLOCK-ZINC00972465 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8130 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -2.0980 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.6540 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.0010 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.7720 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.1550 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.8460 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -7.1750 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.8100 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.0940 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.7560 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.0460 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8420 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.6230 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.0220 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6870 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.0970 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.6280 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -5.7810 -4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0830 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1400 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6310 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.6790 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -8.9160 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.7280 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -5.2980 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.7400 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.3590 -5.0710 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END