NCID-ZINC05542017 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0850 1.3400 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0350 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.6530 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.0370 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2720 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.9570 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.7630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9800 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -1.5620 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.6720 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.9880 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.0260 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.8770 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -5.2380 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.0350 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -7.2910 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -7.2100 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.9810 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -8.1180 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -5.6560 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -4.3320 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.4360 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.8720 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4510 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6750 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.7720 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.9710 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.2180 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.7290 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.5020 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -8.0770 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -3.9330 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.3490 -2.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0890 0.8470 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.9460 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.2210 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END