NCID-ZINC01566769 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.4580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.8580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.0160 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7340 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.0880 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.0560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.6430 0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.9890 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.6620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.9580 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.5980 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.9330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.5250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.8110 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.2000 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.1540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1840 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.6950 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.6580 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6660 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -6.5430 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -7.7420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -6.4860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -4.0310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.8410 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.2820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M CHG 1 12 1 M END