NCID-ZINC05063000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3560 0.7410 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.6610 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6030 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.1840 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.9530 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3100 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.6390 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -1.5470 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.1220 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.3200 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -2.9010 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.7720 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.8710 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.1550 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.3960 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.2900 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -5.0300 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.1100 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.8210 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -6.1410 -6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -6.8920 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.6740 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.5410 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5840 -2.9390 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.9350 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.1900 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.1490 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.4230 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7350 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6010 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6040 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.2390 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7010 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.7210 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.5910 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.6270 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.7520 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.9890 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -8.3900 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.5200 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.1100 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.2730 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.3640 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.1360 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.6210 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.1240 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.8090 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.0720 -3.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.6810 -3.2080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END