NCID-ZINC01635593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.0050 0.4600 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -1.0010 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0990 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5610 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.0300 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.0530 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.4830 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.5060 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1650 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0940 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3750 -4.1190 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.6670 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.0160 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.0560 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.8360 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5300 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3760 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.5960 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7240 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5040 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.9360 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.1560 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.6710 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.3950 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.6970 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.4060 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.8400 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.1300 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.1490 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.8590 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -6.5250 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1470 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.1580 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.6420 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.7260 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.3280 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.6430 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6550 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 M END