NCID-ZINC05201846 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 0.3540 1.4840 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0510 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -0.3780 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6340 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -0.1320 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1530 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -2.2920 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.8200 -2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7730 -3.0630 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1030 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.5700 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.4190 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.9180 -3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.5050 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.8160 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.6550 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.3380 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.5870 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.4870 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.4480 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.5090 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.3490 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 3.9690 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.6470 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.7900 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.1310 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 5.1820 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.7530 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.7090 0.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3630 1.8480 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8740 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9120 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 4.2250 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.4150 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.1200 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.6240 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.7670 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.8970 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0140 1.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5380 1.7140 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.5870 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 40 1 M END