NCID-ZINC01678263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1260 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -0.5820 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5150 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.0400 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6240 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6580 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.2800 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.2220 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.2050 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.6350 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.0640 -6.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.5310 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.0080 -8.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0450 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.6890 -9.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5410 -10.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.6290 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1890 -12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5740 -12.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.0940 -13.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.2350 -14.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.8570 -14.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3350 -13.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8660 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7340 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7670 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.9710 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.6100 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2540 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.8540 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1420 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4890 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.3350 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2860 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.6350 -12.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.2570 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.1690 -14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.6410 -15.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1890 -14.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.2590 -13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.2790 2.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END