CHEMBRIDGE-ZINC00202621 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1590 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7030 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.4100 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.1450 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.1570 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.7290 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.1760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.0060 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.3390 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.1780 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.0430 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.5890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.3480 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.5780 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.0560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.3060 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -6.0730 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.3370 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0270 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.4530 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.3600 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.7390 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.2400 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.9760 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.1680 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -9.0180 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.6820 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.7340 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END