NCID-ZINC01728099 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0450 1.7810 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.4530 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 0.0270 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5310 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -0.5660 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.9500 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4280 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1640 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.7110 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.2240 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0070 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.3450 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.6420 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.6120 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.2890 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9900 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.8600 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.3630 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.6360 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.6040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.8600 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -1.1510 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.1820 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0790 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.6060 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.3610 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.4050 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.6640 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.3740 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.8970 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.8450 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.2770 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.7730 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3060 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.0220 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.1610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.6110 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -1.3520 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.3750 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.8430 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.4490 0.2700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 41 -1 M END