NCID-ZINC05460567 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.0960 1.3210 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.0410 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.8370 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.2620 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.1010 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.8920 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 3.3790 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 3.6880 3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 3.1090 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.1580 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 5.8380 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.3320 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.0300 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.0530 6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.6640 5.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 3.3050 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.2020 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.8660 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.5960 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.9320 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.3320 5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.8730 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.1240 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -2.6620 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.9440 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.6920 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.1580 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -4.9580 4.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.4170 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -6.1560 4.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.5180 6.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3370 -3.8600 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -5.6470 6.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0220 -2.1780 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.9420 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.4870 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.8790 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.5500 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 3.7250 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.8880 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.3130 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.0460 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.5560 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.0220 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.5120 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.7520 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.2420 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.7770 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -0.2860 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.8840 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.1230 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -2.0800 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.6940 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 2.6710 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.4470 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 5.7110 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.8480 7.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.2640 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 6.6570 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 55 1 0 0 0 0 54 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 33 -1 M END