NCID-ZINC01668787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.0610 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4380 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.1790 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5920 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.2970 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.5310 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.1230 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.1590 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5730 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.3980 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.8280 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7530 -5.3980 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -5.1250 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.0160 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.6680 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -7.1840 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.5640 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.4330 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.1980 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.5500 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.2310 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.4090 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.4850 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4450 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6470 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5560 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.1770 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5250 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.4700 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.4240 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.9280 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.3300 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.2360 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.4390 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.6020 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -7.6300 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.2260 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -8.6430 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.7690 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6140 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.2200 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.2440 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.0240 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -5.5680 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.0430 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -3.3400 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.2000 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6090 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.9120 1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.3050 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.1180 1.3220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END