NCID-ZINC05201541 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8180 1.7810 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.5800 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3240 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -1.8700 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -2.4670 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9130 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.6320 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.0140 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -3.0270 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -4.0750 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0530 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.3860 0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -5.3840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.4390 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.6930 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.0020 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.5940 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.0770 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.1480 -0.9440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6470 0.1200 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5420 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.6490 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.2470 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.3790 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.5160 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.1350 -8.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -1.0850 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.7580 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.7180 -9.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.5670 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.2710 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 2.4550 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5050 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.4300 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.5310 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.2580 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -9.5840 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9720 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2690 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.2770 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5740 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.3520 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.7550 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.4720 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.0830 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.3640 -9.8560 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2770 -0.4760 -7.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4340 -1.4700 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.1030 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1710 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 47 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 19 -1 M CHG 1 47 -1 M CHG 1 48 1 M END