NCID-ZINC01614195 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.8770 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0940 0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1510 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.4690 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1330 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.9320 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.0990 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.8920 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.8200 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 0.4200 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.1470 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 0.3820 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.8020 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.5840 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2880 2.9100 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 3.3840 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4170 2.7730 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 3.4510 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6540 4.3160 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 3.3930 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2840 2.7800 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 2.7430 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 4.7680 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 4.5970 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 3.9310 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 2.2920 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 1.5000 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.6120 -1.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8420 2.1890 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.4190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.1370 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.6100 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 5.3570 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 5.3400 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M END