NCID-ZINC01761056 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.4910 2.0810 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5730 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.0510 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5680 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1920 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.7100 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.3410 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.7920 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.3370 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.8290 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.2160 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5430 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.7700 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.1430 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.1060 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.4890 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -7.4640 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -8.8550 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -8.9490 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -7.8610 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.5510 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.3410 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.5060 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.3470 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.1380 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1810 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.3910 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.7990 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0100 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9540 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.7480 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9370 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.1620 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.5960 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.2070 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.1780 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5890 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -4.4370 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.0300 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.4710 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -6.8850 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -5.7520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -5.3920 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.8450 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -8.2000 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -7.0830 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.7710 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.2230 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -9.5470 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -10.1340 3.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 M CHG 1 50 -1 M END