NCID-ZINC01764855 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.6700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3560 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.6150 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.3580 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -6.0900 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.2390 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -5.6900 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.9840 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -7.8360 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.4010 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.2380 -4.2640 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 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.7620 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.2290 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.0310 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -7.3290 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.8430 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.2060 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.6270 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.3600 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END