NCID-ZINC01691647 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.5240 -1.4580 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.8100 0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -0.5190 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.4100 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.0430 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.2010 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.8830 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.1500 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.7820 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.1600 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -1.8990 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.2590 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -3.8040 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.6050 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -4.6930 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -5.3070 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -6.0600 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -6.1620 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -6.9050 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -7.5550 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.4510 6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.7110 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -8.3530 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -9.3290 10.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8600 -8.7720 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -9.6990 10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -9.0150 9.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 -10.5860 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7450 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.3380 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.7540 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.3070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.5530 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.5870 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.6330 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.7630 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4180 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.2770 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.6750 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -5.2890 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -5.6590 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -6.9830 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.9540 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.6340 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -9.3250 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -10.7780 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -9.0310 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -11.2290 11.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -10.3030 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -11.1230 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.7260 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -8.4820 9.3760 N 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 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 52 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END