NCID-ZINC01651214 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6320 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0150 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7150 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0390 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6400 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0020 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0690 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4430 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.0600 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3140 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0510 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.6840 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0120 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7600 -4.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -3.7380 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.9430 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.1570 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.3250 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.2790 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0650 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8980 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7940 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.0260 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 3.1270 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8020 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.6240 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.9740 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.2740 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.4100 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.2480 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.9510 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6850 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.8360 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 42 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 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END