NCID-ZINC01658768 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 6.6800 -3.8880 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -4.5230 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9830 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.0150 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.5500 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.0410 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.0250 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.4870 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.5350 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.0800 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.1170 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.6180 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.6760 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.4780 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.2360 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.5810 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.7060 -8.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.4650 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.5220 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.1500 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.2360 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -0.7200 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.0850 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.9900 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -5.4720 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -7.4630 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -8.9390 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -9.1210 -9.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.6990 -10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.2100 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.0230 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.8270 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.3710 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.5960 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.7800 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.2460 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.2930 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4800 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7680 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.4590 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 0.6080 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.2940 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.4020 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.8170 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.6950 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.8780 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -4.8940 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.3910 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -7.3260 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -6.8540 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -9.3020 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -9.5540 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -8.8850 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -9.3110 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -6.5950 -10.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.9110 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -6.9370 -8.4980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8560 -7.4770 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END