NCID-ZINC01653960 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2900 0.7810 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7300 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.0050 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.0840 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2760 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.4640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.6480 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.0070 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.6540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.8270 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.3910 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.7750 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.5870 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -5.9280 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.9120 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -4.6080 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -4.3230 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -7.0990 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -8.2090 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -6.9570 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -8.1720 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -7.8130 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.5940 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -1.2680 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.3740 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 0.2900 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.2980 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.9800 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2370 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.2030 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1520 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.1860 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.4360 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5320 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.2050 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.3020 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -6.8060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -8.7080 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 -8.8040 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -7.2770 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -7.1810 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -8.7250 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -0.7450 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.1830 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -0.6270 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.4590 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 0.9010 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.9390 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END