NCID-ZINC01705060 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7330 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0190 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.3740 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.6420 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.5680 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.2240 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.9510 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.5350 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0210 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2260 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.4830 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.2810 -6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.1900 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.0070 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.1000 -8.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1000 0.2150 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6170 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.8860 -9.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.2920 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6240 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.6550 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.9110 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.5590 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.9480 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.7410 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.3390 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5060 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.9080 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.2020 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.1990 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6090 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.8620 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.6720 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.5990 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.4490 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.8160 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.2630 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.2280 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.4870 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.2130 -9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 2.5420 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.9480 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.3820 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2910 -9.0010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 19 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 1 22 1 M END