IBS-ZINC01277319 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6390 2.2710 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.7940 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.0290 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9220 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4360 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.0640 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3840 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.7020 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1380 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.2750 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.3260 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7040 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.2670 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.4690 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.4530 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -7.6420 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -8.8470 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -8.8660 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.6810 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -10.1820 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -10.1430 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6270 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.6380 -5.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.1280 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.4220 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.9040 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.0740 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -6.7240 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.2430 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 2.5130 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.5380 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.8300 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0100 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.3890 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.3140 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0420 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.6080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.5030 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2100 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.5120 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.6300 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.6970 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -10.5560 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -10.0400 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.9020 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.4720 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -10.9010 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -9.9920 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.5140 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.3790 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -6.4760 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -7.6370 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END