NCID-ZINC05015079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.3950 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0730 -0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6330 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -0.6130 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0730 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.0270 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5630 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -0.4870 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.2330 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9480 -0.0470 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.0900 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -1.1360 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.1680 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.7450 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.7090 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.4520 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.1980 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 3.6280 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5880 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7380 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7890 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7470 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.7730 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3540 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.7040 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.2850 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1660 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.2290 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5950 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 4.1620 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.9060 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 3.8900 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.2500 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.6780 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.2190 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END