CHEMBRIDGE-ZINC00376921 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.2740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1080 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.7720 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.9960 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.0600 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.3630 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0310 0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 0.2230 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.7220 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.7490 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.0150 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.7840 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -2.3600 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.9410 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -4.7070 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.9690 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -6.7180 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -6.1770 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -4.9200 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.2320 -0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0830 -6.4580 1.9980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6690 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.8520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.0750 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.1710 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.9610 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.0240 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.1280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.7400 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.6360 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.2420 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -7.6980 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -6.7330 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -4.4970 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.3530 -0.8310 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END