IBS-ZINC06662201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.2300 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.8820 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -6.6970 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.8160 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.6710 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.0970 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.8250 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -5.9400 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.8860 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -6.6890 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.6020 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.6460 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.0340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.5370 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -9.2520 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -9.7020 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -10.3580 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -10.5630 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -10.1130 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -9.4620 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.6510 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.5120 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.5530 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.7360 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.7380 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.4060 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -5.4960 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.8010 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -6.8480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.6660 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -8.9060 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.7230 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -9.5420 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -10.7090 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -11.0740 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -10.2730 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -9.1140 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.3380 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END