NCID-ZINC05439583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5550 -0.3600 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2590 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2940 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.9520 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0480 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 0.2770 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.6990 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.2840 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.9630 6.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.8190 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.5570 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.4130 6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.4500 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.0540 5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.5470 7.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.6280 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -0.4740 8.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7380 0.3990 8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.2590 9.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1360 -0.8160 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.6190 8.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7720 -2.5580 7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.8110 7.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.8290 9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -3.7140 9.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -3.4920 11.1300 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -2.2930 11.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.3200 10.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -1.7370 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.0310 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.5460 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8520 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.0220 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.2400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.4010 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.3010 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.7520 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.4200 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.0170 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.8530 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.4660 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -4.7370 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.9720 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3470 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.7560 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.9170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.2080 11.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7650 -4.8000 11.7810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 1 47 -1 M CHG 1 48 -1 M END