IBS-ZINC02227719 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.6530 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 -4.2930 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -6.1830 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.1580 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.5770 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.2090 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -4.2500 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.6570 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -4.7420 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -5.1670 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -4.1380 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -4.0530 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -3.6280 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.6100 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.8150 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.5430 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -6.5610 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.5350 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -4.5900 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.0710 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -3.7440 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -5.6320 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -5.4750 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -3.7670 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -6.1420 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -5.2280 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -4.4410 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -3.1630 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -5.0280 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -3.3200 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -2.6520 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -3.5670 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.9270 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -6.1910 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END