NCID-ZINC01569578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2720 1.0120 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.2920 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9240 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1930 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.8370 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.2110 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9350 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.2950 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.9000 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.3910 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -2.9340 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.1390 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -3.6510 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.9630 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -3.7600 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.2550 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.0460 3.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3980 -3.2190 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.7020 3.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.9580 -4.4660 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -4.7640 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -3.8510 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.5090 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.1300 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.7610 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.4010 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.9540 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6750 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6770 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.8250 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.4480 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.6940 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -1.5880 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.8970 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -4.0030 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -5.1580 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -5.5060 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -3.8550 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -3.7170 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.4500 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -4.1010 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.5620 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.3770 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END