IBS-ZINC06760707 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.4250 -6.6400 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.9370 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.5100 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8410 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0850 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.7040 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.8460 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1360 -3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0050 -1.0200 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.0540 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3340 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5090 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.1190 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.8030 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.3700 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.2600 -8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -3.5820 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.0160 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.5340 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.9000 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.7360 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.7420 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.3080 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.5270 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5820 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6420 -3.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.8200 -4.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7760 -2.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.2780 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.9010 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.2500 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.4710 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2830 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2270 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4510 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.8900 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.9000 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.7050 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -3.5000 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.4910 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.9650 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.3320 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.8960 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.7570 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.3040 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.1740 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.3370 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 0.3130 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.1230 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.5490 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.0960 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6670 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.0240 -4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 52 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 53 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END