NCID-ZINC04946638 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3540 0.2910 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0880 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -1.8110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.5710 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7170 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.0400 -1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.8820 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.8950 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.7660 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.6420 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.6330 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7490 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.4910 1.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.7100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.2370 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.3230 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.7990 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.1920 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.1080 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.6310 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -0.5530 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.6200 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.7380 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.8250 -4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8580 -1.0120 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.3780 -5.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4660 0.6190 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.3180 -6.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2400 0.2180 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.6790 -6.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2390 -1.6150 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.0040 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.8030 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.9900 -6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.1050 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.4230 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 0.3610 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.3280 -5.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5530 0.6960 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.0020 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2580 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.1750 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.5490 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.2370 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 2.7980 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.6400 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.5600 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.6300 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.2200 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -0.5890 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.0410 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.5510 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.7660 0.1100 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