NCID-ZINC01558408 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.3720 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.3440 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -1.5460 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.5640 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.3980 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.2170 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.1860 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.7630 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.1700 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.7210 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 2.0970 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 2.7700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 4.0850 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 4.7560 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 4.1110 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.7710 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.8800 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.0880 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.6510 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.5480 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4480 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.5740 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.8000 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -2.9070 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -1.7890 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.9000 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.7200 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -4.1980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -3.8720 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.2540 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 4.6050 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 5.7960 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.6420 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 0.5080 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.4980 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.6780 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.8670 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.8730 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END