NCID-ZINC05839874 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2610 1.4360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0290 -0.0310 N 0 3 3 0 0 0 0 0 0 0 0 0 1.1210 -0.5230 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.1220 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6610 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1670 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.6110 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -1.7140 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.4470 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -1.1760 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.7990 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1100 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.4800 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.9330 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.9550 -4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.1200 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 3.2050 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.4080 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 4.5370 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.4430 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 2.2140 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.1700 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.2520 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 2.4280 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 3.5370 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7760 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8250 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.7960 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1000 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.6090 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.9570 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.5600 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -0.2990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.7510 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.9100 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.6270 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.4780 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.8820 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.9670 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.4590 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.5640 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.0110 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6820 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.1560 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.1300 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 5.2510 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 5.4760 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.3850 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.4640 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 4.4570 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 2 1 M END