CHEMBRIDGE-ZINC03832879 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.7390 2.8440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.4780 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.6170 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.1280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 2.5090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.3560 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.2160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.7700 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.3630 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.5020 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.0730 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.3680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -1.7700 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -2.9570 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -3.7430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -3.3420 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -2.1560 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -1.7290 -2.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3000 -2.3650 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -0.7420 -2.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8970 -0.9810 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.5120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0850 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.4480 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.9110 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.4230 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.3210 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.4400 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.5590 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -1.1550 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -3.2700 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -4.6700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -3.9560 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.4400 0.7470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END