IBS-ZINC02112576 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 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 0.7420 -0.5110 1.2420 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5800 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8320 -4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6620 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.9820 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.2430 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.5470 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.5840 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.3320 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.0340 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.7700 -7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.3580 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.3860 -7.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.9610 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.4380 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.9690 -10.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -7.0040 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.5140 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.0000 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.2160 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.7020 -5.4560 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.5460 0.4890 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.3020 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3600 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.5890 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.1210 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.9660 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.8160 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.5770 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -7.4190 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.3210 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.4030 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.1580 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.0360 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END