CHEMDIV-ZINC05035610 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.3350 2.2870 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.9340 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.2080 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.0710 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.8630 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.6360 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.6330 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.3260 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.1210 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 4.0520 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.2900 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 3.0010 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 3.5920 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 2.1570 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.0200 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 1.1810 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 0.7280 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.3220 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.0430 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.1680 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.4320 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -0.1410 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.8760 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.4550 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.8450 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.9120 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.1280 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.9020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 2.9810 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.5770 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.8730 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 4.4430 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.5360 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.9880 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.5260 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.5140 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.0600 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.1250 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -0.6110 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.7830 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 40 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END