NCID-ZINC04721297 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.9940 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.5320 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.0050 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1730 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.5760 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 -1.9630 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.7250 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -1.3380 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9390 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -1.3260 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.0880 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.4520 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4420 -1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.1060 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.3620 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -3.4260 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.1130 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.0450 2.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.7710 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.6840 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.0730 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.9110 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -7.3610 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -6.9730 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -6.1380 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.6560 3.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.1230 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6000 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8020 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2390 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.4740 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.2710 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.8320 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.9340 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.3950 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.5350 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.1110 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1460 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6220 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.5070 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.8530 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.5170 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.0480 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.9360 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.9820 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -5.7210 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -7.2140 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -8.0150 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -7.3240 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.8380 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.0350 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5460 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.8370 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.6160 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.8160 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.2360 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4540 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.9950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 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 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END