IFLAB-ZINC05259205 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3240 -9.6760 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -8.6090 8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.5240 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.4510 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.3490 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.3150 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3820 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -7.4890 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.1110 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.3070 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.3230 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.4820 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.9870 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.1130 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.7330 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -4.2330 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.1010 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -4.8990 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -4.9350 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -5.5670 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -6.1300 8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -6.0480 8.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -5.4580 7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -6.7760 9.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -7.2930 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -8.8110 10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 -8.9700 9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -7.9060 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.0560 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.4780 8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.3090 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.4770 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.5130 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.3530 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -8.3250 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9890 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.2220 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.5740 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.5020 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.7270 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -3.8300 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.4830 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -4.4830 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -5.6240 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -6.8080 11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 -7.1110 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 -9.1290 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -9.3680 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 -8.7440 10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -9.9700 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -8.2990 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -7.5900 8.4050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 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 M END