NCID-ZINC05956328 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.0500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.1110 0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.8140 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.0300 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -4.7060 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.1780 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.0330 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.3630 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.5150 1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -1.3490 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -0.7520 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -0.7870 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 0.4200 3.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -0.5630 1.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -1.6980 3.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -5.8400 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.8360 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.7730 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.8680 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4680 -7.0890 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -6.4080 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -7.0270 -4.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0170 -6.2460 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -7.7880 -3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1550 -7.1650 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -8.0670 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -9.0920 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -9.7220 -3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -7.9280 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8220 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6710 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1180 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.0290 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.2760 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.6020 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -6.7910 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -5.3200 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -9.7580 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -8.8740 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -10.5560 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -7.5110 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -2.9920 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M CHG 1 7 1 M END