CHEMBRIDGE-ZINC00453315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1650 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7160 -3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.0090 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9600 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.3650 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.1720 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8100 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.3960 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.3290 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.6840 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.1010 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -9.6030 -7.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.1040 -9.2690 C 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.8010 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.8260 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.8960 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -8.9210 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.3430 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.0060 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.1550 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.9400 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.5080 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.4830 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 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 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END