IBS-ZINC01479815 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7340 1.8290 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.3940 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.1020 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.4190 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.2380 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.7420 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.4270 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.6730 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -3.8090 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5910 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.4060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.0660 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.6200 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.0520 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4370 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.1600 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.2450 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.8800 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.4130 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.3780 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.7470 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.3780 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.5970 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.3200 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.9400 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.3720 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.6910 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.5840 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.1560 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.8280 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.0540 5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.4030 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.4570 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.9140 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.1540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.5380 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.8070 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.3820 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.0400 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.5030 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3900 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -5.5880 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.7280 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.9020 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.9000 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.8620 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.4560 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.0250 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -5.8360 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.4900 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.4420 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.7560 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.2770 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END