NCID-ZINC05851384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6830 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -3.7730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.1670 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.6690 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -1.8950 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -0.9490 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.9240 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -0.1340 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 0.7500 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.8440 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.4860 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.3050 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.5770 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.9290 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -5.5180 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -5.8410 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -6.5760 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -6.9890 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.6690 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2260 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -2.3260 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.1810 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.8000 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1850 1.9950 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.0770 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.5160 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.5730 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.3250 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 1.4050 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 0.1570 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 1.3530 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.5000 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.3530 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -4.9430 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -5.5190 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -6.8280 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -7.5630 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.9940 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.2630 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.7080 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.2200 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END