NCID-ZINC01646443 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 1.2810 0.3280 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.6920 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.2260 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.5700 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 2.5870 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.4180 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.9660 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.1240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.2700 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.7030 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.2580 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.5680 -4.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4320 2.0270 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.5710 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.3120 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.3760 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2800 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.6890 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1230 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.0790 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.6880 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.0180 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.3820 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.1130 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.1500 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.5480 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.2230 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.9390 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 1.4140 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.5930 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.3760 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.0670 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.4260 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.9770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.0920 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.5030 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.3160 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.7380 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8140 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.2440 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.7880 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.7880 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.8150 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.3510 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.4770 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 3.6620 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.1620 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.8890 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.2670 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.9230 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.9520 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2940 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.6800 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.0020 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.5980 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.9820 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.5010 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.0070 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.5200 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.3580 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END