CHEMBRIDGE-ZINC02996843 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7380 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.8040 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.6170 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.8180 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9400 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.8930 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.3080 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.0780 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.1280 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.7770 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.9620 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 2.2390 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 3.3370 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 3.1500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.8700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 4.5950 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.0490 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.0980 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2510 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.8410 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9040 -2.4250 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.3370 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.3580 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.0240 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.8680 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9960 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.0050 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -0.3580 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 0.1060 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 2.3820 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 4.0030 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.7240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 4.9590 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.9370 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.2930 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.8230 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9310 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.0680 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.3270 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END