CHEMDIV-ZINC04952118 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3530 0.6080 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.5550 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -1.3970 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9550 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.5650 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.1150 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -0.6070 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1340 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.2750 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6150 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0720 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7320 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.0140 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.1540 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9040 2.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5220 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.7230 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -3.9650 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.8740 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.1480 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.5050 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.5940 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -4.3250 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.4050 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.5890 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.4240 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.3420 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -8.3350 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -9.3460 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -7.0770 0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.8900 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.4940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.8930 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.3490 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1180 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.3580 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.3880 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7260 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.8720 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.8950 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.9450 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4820 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0580 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.0970 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.4730 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3960 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.7890 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.5770 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -1.3060 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.9380 7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.8760 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.1770 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -6.1520 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.8220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.5270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0320 0.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9580 -2.8530 0.0320 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 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 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END