NCID-ZINC01745462 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0880 1.4530 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0570 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6650 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0520 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.4460 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.1450 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.6170 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 4.1850 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 4.2320 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 5.6760 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 6.2160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 6.0680 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 5.8600 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 6.2850 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 6.6050 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 6.0730 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 5.1060 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0800 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.2490 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.2890 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.4070 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.5470 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.5180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.3570 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.7660 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -8.9110 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -8.8200 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.6760 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -9.9760 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.8840 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9260 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6780 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9930 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.4350 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.4440 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 1.9710 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 3.7150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 7.1230 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.4910 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.7990 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.4130 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.7130 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5520 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.8440 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.9170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.0520 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.8070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 6.2540 -4.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5060 7.2770 2.0760 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 M CHG 1 49 -1 M CHG 1 50 -1 M END