IBS-ZINC02153700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4580 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8500 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6300 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9620 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.7080 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.0770 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7900 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.6510 5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7080 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.9380 5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.1690 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.4670 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4440 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -8.8200 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.1140 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -10.4270 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -10.7430 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.7360 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -8.4290 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.1170 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.6800 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -10.0360 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.9510 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -12.0320 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -13.0110 1.9450 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 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1420 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5870 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.5640 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.4750 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.1620 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -9.5800 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.8340 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -11.2070 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.6470 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -6.0350 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.4280 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.3270 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.2210 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -8.4770 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -13.9940 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -13.0200 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -12.7660 2.4580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END