NCID-ZINC01600051 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6240 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.7680 2.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3580 -2.2570 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.8260 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.4680 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6870 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.2760 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6450 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.4250 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.8360 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.1300 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.3760 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.4690 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.7760 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.7800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -7.2020 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8150 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.4130 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.6170 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.6660 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.1050 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.4950 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.4460 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8550 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.4350 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.1290 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.1210 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.4270 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.2040 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.8600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.5540 -1.0910 H 0 0 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END