IFLAB-ZINC04031886 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.2460 1.5780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.0480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.4630 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5030 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.9550 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5670 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9060 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.0400 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -6.6770 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.0530 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.8070 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.1770 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.8020 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.1620 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -10.7310 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -10.0440 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -12.1930 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -12.7750 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -14.1440 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -14.8920 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -14.2460 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -12.9360 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -15.0360 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -16.2390 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -14.4210 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -15.2580 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -14.6400 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -15.3600 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9570 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.9420 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.2980 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3310 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1160 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.0830 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3390 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3720 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1560 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1240 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.0920 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.5460 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.7670 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3140 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -12.1650 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -14.6190 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -15.9610 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -16.2530 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -13.6450 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -15.2680 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -14.5670 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -15.8000 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -15.9880 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -14.3650 -6.8330 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END