NCID-ZINC01616625 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.4290 0.4990 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9020 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.9200 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0950 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.1290 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.3010 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -1.4340 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.4950 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.9820 3.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3530 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.2380 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.5270 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.1160 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.8400 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.9610 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -5.1720 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.2860 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.0540 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 0.3370 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.3850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.2880 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4400 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.2010 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.2480 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6050 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.9420 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.9970 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -3.1060 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.2810 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.8620 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.7510 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.4510 4.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5100 -6.1920 -3.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6240 2.4080 -0.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4250 1.2740 0.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3070 2.2260 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.5570 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.2180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END