NCID-ZINC01700974 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.2580 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2530 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.6140 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.8240 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.2880 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7530 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.2180 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.3680 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.0500 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5890 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4440 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.2420 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.6490 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -3.7480 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.3530 5.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.9940 7.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.5110 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7180 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.7140 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6490 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.7220 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.4520 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2310 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.6360 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.9330 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4240 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.5010 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -1.7500 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3430 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.0740 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.5070 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.0100 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.9370 5.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 14 33 2 0 0 0 0 M CHG 1 15 -1 M END