NCID-ZINC04962385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.5150 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.3240 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1600 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4650 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.3010 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 3.6940 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.1780 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 4.4370 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 6.1760 0.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 6.8560 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 8.3770 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 8.6590 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 8.7700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 9.0640 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 8.6910 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 8.9680 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 8.7280 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 8.3610 -3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 9.1470 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 9.7870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 9.7720 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 10.5300 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 11.4030 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 12.2430 3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 12.8280 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 13.2080 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 13.0070 4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.6100 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.4510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.1600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.4820 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.7900 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 4.3700 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 4.0050 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 6.6090 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 6.3420 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 8.4320 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 10.0120 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 8.3230 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 9.2180 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 9.7840 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 11.1560 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 12.0690 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 10.7740 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9590 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.2190 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 8.9160 -3.1990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8730 13.9930 2.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0120 11.3480 4.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6740 11.3850 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 10.3960 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 11.8500 4.8660 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M CHG 1 50 1 M END