IBS-ZINC05209017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 0.0220 -0.7550 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0630 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2630 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.4540 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4860 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0950 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1150 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3760 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5590 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6100 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.0870 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.2720 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.7710 -8.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 2.6770 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 2.0700 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.3470 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 3.6230 -9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 2.6190 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.3400 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0680 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.8880 -10.1150 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.7090 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.8450 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3880 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.2030 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.5320 -9.4790 O 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 0.0680 -3.2500 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.3800 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4360 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3460 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0300 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6530 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6150 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0680 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.4630 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.3580 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.0400 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 2.0020 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3200 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.1300 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 4.6210 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.5560 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.0710 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.7270 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6280 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.2240 -10.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END