ANALYTICONDISCOVERY-ZINC08300446 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9930 0.7480 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6110 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5360 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -0.0160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.2670 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.7440 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.7250 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.9350 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -2.5670 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.6060 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.8280 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 -2.3570 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6410 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.2510 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1570 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.5470 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.0530 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.0190 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.7290 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.3930 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8130 -7.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.6400 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.4470 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.1890 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0270 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2870 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.2440 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.4310 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.1450 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.2230 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.3420 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.6840 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6880 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.6350 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.9070 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5940 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.7990 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.8330 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.2720 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9840 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.4970 -2.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1980 0.0960 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END