NCID-ZINC01696409 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.2140 4.1230 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.0730 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 2.3310 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.6320 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.6950 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.4370 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.8150 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.3760 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.4740 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6980 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.1680 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.3000 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.5920 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.1810 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.5580 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.1020 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.3010 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -3.9720 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -3.4260 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.7360 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.8280 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.8680 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8400 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.7750 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -4.7330 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.6920 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 4.7010 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.8330 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.5150 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 3.9620 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 5.2630 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.4960 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.2290 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.1860 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.2620 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.1550 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -0.7860 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -2.3020 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.5880 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.0000 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.1120 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.8640 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.4410 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -4.3780 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 -4.7260 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.1470 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -3.2070 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.0830 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.9210 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.6520 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.5390 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.7150 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -1.3270 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.8510 -3.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7690 1.3910 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 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 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END