NCID-ZINC01566902 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9220 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.2130 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.2770 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.0730 4.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6650 -5.8590 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.7480 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -8.2270 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.6860 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.8910 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -10.3320 6.7500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2420 -9.2360 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -11.4880 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -10.7120 5.4550 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 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.3860 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.2860 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.7320 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.7560 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.9440 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -9.0400 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -8.9680 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -7.8730 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.6080 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.7040 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -8.9540 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -9.5640 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -8.3780 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -12.3010 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -11.8160 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -11.2060 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -9.8540 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -11.0400 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -11.5250 5.0220 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M CHG 1 16 1 M CHG 1 22 1 M END