NCID-ZINC04946640 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.5820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0930 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.3650 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0860 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.7010 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5990 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.8570 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.5090 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.7320 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.3620 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.6990 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4560 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1780 5.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.4380 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9250 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0510 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.4970 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.8190 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.6950 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.2510 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.7440 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.3310 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.3590 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.9440 1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5070 -2.5870 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -4.4940 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0630 -4.8540 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.7040 2.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0330 -4.7800 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -3.4500 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6220 -3.1790 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -2.3770 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.5240 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.3110 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -1.5990 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -5.9080 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -6.0490 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -5.0490 0.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6290 2.1030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.0420 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.7730 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.9450 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3590 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.2590 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.9830 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.1880 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.1640 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.7240 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 2.9450 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.7500 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -3.6140 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -4.3510 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.3900 -2.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 53 -1 M END