ANALYTICONDISCOVERY-ZINC04277886 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 3.5050 -1.4960 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.1580 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.2850 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4390 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.0480 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.7990 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.3340 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.1270 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -3.1230 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.2680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.4070 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.3670 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6750 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7780 -3.0590 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.1690 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.6900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.2110 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -7.7820 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -7.0680 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.5620 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -4.9790 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.2930 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.2280 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.3490 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.0460 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.1720 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.1010 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.6950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.2340 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.4590 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.1080 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1070 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.6930 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.2130 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.7830 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9700 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.7500 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.3730 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.5140 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.7160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.4360 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.6870 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -8.8530 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -7.4580 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -7.2790 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -5.3440 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.0720 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.0600 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.9110 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0480 -1.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.1060 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.6060 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END