IBS-ZINC02124593 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5570 0.4990 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.5940 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.9520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2160 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.8740 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.2300 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.5890 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.3560 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9940 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.2850 -1.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.7340 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.9980 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4540 -2.2970 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -3.2280 -2.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5570 -3.6710 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.3150 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -4.4940 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.4840 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.3110 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.1580 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.1540 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.9840 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.0240 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.9400 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -10.0620 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -10.9350 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.6850 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -9.5610 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.6920 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -7.6000 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.8280 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.1470 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.9100 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.7760 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1730 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8110 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4510 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0760 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.3280 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.2060 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.8540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.6080 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -7.0750 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -5.0230 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -8.2500 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -10.2690 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -11.8120 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -11.3670 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -9.3630 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -7.0930 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.9930 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.8130 -4.8770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 52 -1 M END