IBS-ZINC04894242 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.8140 1.9130 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.6440 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3740 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6300 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.1260 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2020 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.0490 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.1310 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.9220 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.8860 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.3660 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.8920 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.9330 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -3.4530 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.3820 -5.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.3950 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -7.1000 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.5010 -6.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 -7.5450 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.8480 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.3290 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.3020 -8.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7240 -3.5350 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.0300 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.7860 -7.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 -6.5240 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.8850 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8960 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.6580 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.6680 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.6380 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.3380 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.8890 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.6390 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.0590 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.3960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.3840 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.6850 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.9220 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.7830 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.2200 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.2530 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.1110 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.5670 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7120 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -5.0160 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.5790 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -4.8540 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -6.1560 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.3010 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.7420 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -4.4270 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.9280 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -3.1580 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END