NCID-ZINC01567867 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.3580 0.6880 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7030 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0260 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.0270 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.3620 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.6910 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6900 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.3580 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.3420 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.6230 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.1460 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -4.7030 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.7380 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.9590 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.9510 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.2430 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.3260 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.1440 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.8620 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.7910 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.4560 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0100 -3.5620 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.0050 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.4340 6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.3650 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.3500 8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.6790 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.1740 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7240 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.1700 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.8050 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.1480 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.0110 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.4180 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.0330 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3470 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.7030 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.9760 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3780 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.8390 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -6.9660 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.1550 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -1.9520 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.3350 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8590 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -3.8280 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -2.8630 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.2180 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.4380 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.3280 3.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.8940 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.8500 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END