IBS-ZINC02406037 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.0290 0.8800 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3800 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.1720 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 3.5080 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 5.0200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 5.3590 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 5.4130 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 4.3820 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 5.8900 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5910 5.0020 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 5.5680 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 4.8770 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 5.3650 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 6.5410 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 7.2270 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 6.7420 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 6.9000 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 8.0870 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 8.2720 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 8.9860 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0730 9.1380 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 8.5700 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 7.8470 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 7.6940 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 3.8100 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 5.8220 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 5.9620 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.5720 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 5.5550 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 6.2960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 5.9190 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 6.7490 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 7.9370 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 8.3410 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 7.5230 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1710 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.2430 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.9900 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7100 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.3020 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9120 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 3.4830 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.6600 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.0480 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.1020 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 5.5080 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.4190 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 3.9540 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 4.8190 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 8.1390 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 7.2960 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 8.9590 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 8.0030 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 9.4230 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9020 9.6950 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1200 8.6870 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2370 7.3970 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 7.1160 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 6.9340 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 4.9810 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 6.4780 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 8.6170 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 7.8980 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6830 1.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6660 1.3630 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END