NCID-ZINC03946006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.3630 0.5780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.5480 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.1770 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.1690 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5840 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.2340 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.4570 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -0.6710 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 0.7230 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 0.3050 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1720 -0.2150 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 1.5900 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 2.0850 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 2.1760 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 3.4720 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 3.9560 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 3.0560 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -0.5120 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -1.8610 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.5210 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.4520 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -3.7900 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -4.3450 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2440 -4.4040 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 -5.7360 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -5.6470 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.9920 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.8680 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.5980 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.9790 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.1910 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.5270 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.4360 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.2300 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 1.7620 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 4.1960 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 3.3660 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.0260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -1.7320 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -2.5830 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -4.5140 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -3.6840 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.1120 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 5.1690 -3.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7580 -6.6670 2.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 13.0320 -3.4390 3.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0200 -3.0470 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -2.7680 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7990 -4.1920 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 45 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M CHG 1 48 1 M END