IBS-ZINC06664392 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.3930 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.0050 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.0600 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.5290 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -11.0240 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.3690 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -8.8510 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.3330 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.8810 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -11.2440 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -11.6530 -8.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -11.9740 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -11.5270 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -11.0640 -6.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -11.1720 -8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.2840 -8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.8750 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.9130 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -12.1070 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -10.7580 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.3900 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.5980 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.2680 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.4970 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -11.7690 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -12.1720 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -10.7380 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.3720 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.2460 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -10.7120 -6.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.3230 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 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 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 21 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END