NCID-ZINC01620362 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5410 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.5110 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.1050 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0040 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.7910 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1520 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.3870 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.5750 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5470 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.3350 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8410 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.1940 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.8570 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.6680 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9730 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.8510 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9650 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3480 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3690 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -7.5300 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -7.4820 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -5.3190 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3250 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.2960 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0160 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5480 -0.1900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.0030 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END