NCID-ZINC04517880 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -2.3110 2.9140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.4820 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 1.0620 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.4900 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0520 0.4640 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.2240 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.6020 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.2700 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.5210 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.1420 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.5450 -2.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5400 4.1330 -3.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2440 2.1450 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.6320 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2050 -0.3880 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.6240 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.3510 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.1900 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.1970 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -0.0380 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.5460 4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -1.6980 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6930 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5200 -3.1610 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.6910 4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -4.6520 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0300 5.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -3.4100 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.6180 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.2710 7.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.0270 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.2490 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.6920 9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.8780 10.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.9530 8.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.5680 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7430 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.0710 6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.8550 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.2070 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.9040 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.2920 3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 3.5200 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.3340 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 2.9090 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 4.1500 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.3450 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5520 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.5800 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 3.0640 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7710 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4440 7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.8430 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.2120 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.8860 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.6180 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.4550 5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.1970 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.1440 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.1580 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 39 54 1 0 0 0 0 40 55 1 0 0 0 0 41 42 2 0 0 0 0 41 57 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 11 1 M CHG 1 12 -1 M END