NCID-ZINC01757141 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0370 1.6890 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.6670 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1090 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1270 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1630 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.9360 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.4890 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.5770 -1.2340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2910 -0.6360 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.8650 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.3280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.5090 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.8750 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.9490 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.9440 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.1630 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.7260 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.9590 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.4650 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.5370 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 2.3050 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.4810 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8930 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.7500 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.6050 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -1.7520 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.2270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.6590 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 -1 M END