NCID-ZINC05392838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.6240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1150 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5510 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9430 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7160 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0430 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6380 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2370 -2.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.9670 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5130 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.4110 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.7710 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2390 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3330 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8780 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.0810 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.6890 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1040 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.9230 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4070 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.7450 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.3820 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.5140 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.9780 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0260 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.9990 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.0160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0130 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.4090 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5520 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.0300 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.3100 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.2270 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.5430 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.6640 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.7460 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -6.6960 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.6300 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -9.0660 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -8.9260 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.3800 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -9.4390 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -7.2620 2.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2950 -7.0170 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.1320 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END