CHEMDIV-ZINC06799928 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2300 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.7600 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.2880 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 0.9670 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 1.2530 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -0.1670 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.9500 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -2.0200 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.4520 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.7940 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7080 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3260 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.0530 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.1570 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5320 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4290 -1.2340 S 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5920 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.8590 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -0.3990 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -1.8500 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 1.7740 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 0.8490 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 1.8910 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 1.6970 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.1390 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -0.6010 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1480 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2510 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.5370 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.7220 -3.4220 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END