NCID-ZINC01718177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1990 1.5190 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7510 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0830 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.0490 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7210 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.3780 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5000 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.7510 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.9160 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7930 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.5460 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.2240 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.8450 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.0370 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.1570 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.0450 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.1530 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.3780 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.7330 5.5200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2880 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.8160 2.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0020 1.7660 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.0120 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9340 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.4140 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.5970 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.8620 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.7120 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.8510 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -11.0190 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -10.4720 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -6.6740 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.9910 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END