CHEMBRIDGE-ZINC01182789 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9110 3.1720 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8520 -0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.8620 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.4440 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4490 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.1550 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1450 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.1550 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.2540 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3870 -5.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.6640 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.9070 -6.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.8160 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1100 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4410 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4300 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.7710 -11.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.0460 -11.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.0310 -10.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.7770 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.3810 -12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -3.7120 -12.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.0170 -14.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.0060 -14.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.6830 -14.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.3660 -13.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.7590 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.9400 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.4140 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.2290 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8550 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 3.1860 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.4730 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.8650 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6740 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.4660 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.3720 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 2.1710 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0090 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.1930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.3140 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.6090 -9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.5830 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.5030 -12.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.0480 -14.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.2500 -15.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.8980 -14.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3330 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.0370 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 M END