NCID-ZINC01691396 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.1190 1.7230 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.3460 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.0790 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.9990 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.4530 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.5080 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.8650 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.1230 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9440 5.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -1.9950 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.0220 5.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -4.6800 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.1100 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.6980 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.3170 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -3.0210 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.1050 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -3.4870 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.7880 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.6710 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.4450 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.0340 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.3970 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0350 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.6230 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.7510 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8420 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.7830 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.1510 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0250 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6650 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.4420 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.7470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.2510 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.7220 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.8730 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.5530 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.0900 8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.6280 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 40 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END