NCID-ZINC01623724 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.3200 0.9840 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4120 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2570 -0.8640 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2830 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.0150 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.4690 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.6000 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.5800 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 -1.4460 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.3260 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.0610 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.0150 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9430 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.3370 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4330 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.3800 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0030 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.5500 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4150 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1060 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.9060 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.1060 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.8240 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.7560 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.9810 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.2740 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.3340 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.9070 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.4290 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.4660 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6190 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.4200 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.6490 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.3120 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -7.7130 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.4550 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7800 5.1070 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END