NCID-ZINC05835184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2980 2.4590 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.3240 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.0030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.8070 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.9480 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.2750 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.5020 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 2.4150 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.1740 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.4110 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -1.7570 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.7220 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.5930 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.5300 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.6110 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.7610 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.8270 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.0280 1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.4260 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1190 -0.2650 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 2.2640 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3360 1.8250 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.2970 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 3.1300 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 1.1950 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 3.6170 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 4.5360 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 3.9720 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.7120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 4.2500 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.6860 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0390 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.6120 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.4620 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.2270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.5450 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -5.1970 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.3400 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.8300 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.4680 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 4.1190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.5010 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.3090 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.8430 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 5.7670 1.2520 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 45 -1 M END