IBS-ZINC02262360 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1720 1.6220 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 0.0920 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4290 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8580 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.4840 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.8710 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.5090 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.7600 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.3660 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7340 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.4420 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.7630 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.4160 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.8170 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.4330 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.6940 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.3300 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.6660 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.2520 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.6990 6.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.4700 8.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.0860 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -1.2680 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.1000 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 0.6700 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.1540 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.5220 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 2.1360 7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 2.8510 8.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.6840 6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.1330 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.9910 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.9920 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.9710 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.2780 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.2580 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0600 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.0800 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4510 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.5880 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7840 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6560 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.4040 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -9.5120 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.2070 9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.7670 9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -3.8850 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.7090 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 0.7340 10.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.2830 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.1590 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.4420 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 4.5360 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 4.5110 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END