CHEMDIV-ZINC02242113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8000 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.6980 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.0340 5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4730 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.5770 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.2430 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.2440 3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7930 -2.7640 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.6170 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.3010 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.6220 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.5040 5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.4860 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.4080 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.8580 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.0480 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.3700 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.8190 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.9410 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.5660 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3560 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.9520 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.7340 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.9190 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.6170 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2940 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.0700 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.8670 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.3010 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.6250 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END