NCID-ZINC01580413 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.2050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0490 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5360 -2.5210 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.3190 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 -2.9240 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9120 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -0.6670 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0160 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8410 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3850 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.4650 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.9760 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2260 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.7430 6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.0240 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.8050 8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0240 9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2790 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0810 8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5530 8.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.9640 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.5160 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.0130 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.7150 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.7660 9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8260 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.4760 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END