CHEMBRIDGE-ZINC04750454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0540 0.8540 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4990 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.0170 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.1470 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2240 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.7130 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 1.9150 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.0270 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.5760 0.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 3.3600 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.9760 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 3.9020 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 5.2260 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.5360 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 6.8140 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 7.7980 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 7.5190 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 6.2220 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 8.5950 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 8.2830 -2.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0530 1.2550 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.1630 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.0790 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.7730 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 1.2330 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.2930 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.7880 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 7.0450 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 8.7940 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 6.0230 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 9.7340 -1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END