NCID-ZINC01614245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.9540 1.1490 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0140 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7340 -0.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.6050 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.2060 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.2320 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.2520 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.7610 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.7860 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2980 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2200 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -2.7600 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3910 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7710 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.9280 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.7050 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.3260 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.1730 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1800 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.6790 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4270 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.0460 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.5310 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.8600 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.8370 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.6390 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6300 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.2330 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.1400 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1840 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.3140 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.9450 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.2240 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.8260 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1510 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.8800 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.7430 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.3190 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.1530 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.7500 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.4730 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9360 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.4650 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0660 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.7520 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END