NCID-ZINC01742635 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.3940 1.5510 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.2220 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.6880 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.0910 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 4.7690 2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 5.1400 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 6.4810 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 6.8470 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 5.8730 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 4.5310 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 4.1660 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 6.2440 7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 5.5450 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 4.5460 8.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 6.0050 9.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 5.4990 11.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.6730 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.3350 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.2880 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.9700 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 4.0160 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 5.2900 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 7.2390 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 7.8900 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 3.7740 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.1220 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 7.0040 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 7.0070 9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 6.0210 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 4.7980 12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 5.5110 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 6.4970 12.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.0350 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.3060 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 5.0810 10.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.1340 10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 35 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END