NCID-ZINC01722382 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7240 1.4770 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.0410 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.2430 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.8310 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.2400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.9440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.3310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.1040 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.5080 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.1380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.3360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -2.4970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -2.4320 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -1.6920 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -2.4670 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -0.3040 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1570 0.4000 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 1.7990 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 2.5630 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.8850 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 0.4870 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 4.0700 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 4.6130 2.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.9240 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.1590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8290 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.6980 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -6.0370 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.2670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.1230 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7720 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.5990 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.4670 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -5.1830 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.4940 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.0530 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -3.4540 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.0090 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.4020 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -2.1210 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 -3.5280 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -0.1230 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 2.2920 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 2.4480 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 0.0430 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.9970 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.0850 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.3000 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.5980 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 4.6750 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 23 -1 M END