NCID-ZINC00396945 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.2080 0.0480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.2590 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3660 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.0710 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8180 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.6460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.7270 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.9810 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1480 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3980 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.9800 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.2210 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.2940 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -3.0270 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.2640 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.8320 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.1590 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.9050 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -5.0610 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.7330 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.6300 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.8370 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.3250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.0880 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.5360 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.0890 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.2970 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.5020 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.7540 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.4480 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5920 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.0450 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.1540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.3370 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.3850 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.9470 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.7640 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.1300 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.8530 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.8730 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.1740 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.4750 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.7640 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -5.0300 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.6080 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -6.0400 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.9270 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.1510 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.5050 6.7310 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END