NCID-ZINC01674926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 0.0690 1.6270 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.2810 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4690 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -1.5450 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.1940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.0090 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.3510 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.1220 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.0220 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.7720 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.4340 -4.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4780 -1.8710 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.5370 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.2630 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.5870 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -0.3840 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 0.5200 -5.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9780 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9230 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.1530 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3320 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.0030 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.2240 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3620 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.3620 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.0140 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.0730 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.6810 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.0860 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.5930 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.1500 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.3850 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.0480 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.1660 2.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.5490 -6.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M END