CHEMBRIDGE-ZINC02900785 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.5770 3.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5690 -2.9270 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.6190 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.6750 4.3070 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3740 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.7560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.5960 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.2910 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.8960 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.6170 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.9830 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.2880 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6440 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.0390 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.3260 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 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 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 7 1 M END