NCID-ZINC01848470 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.7570 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2630 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3660 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.7250 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2720 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.6570 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4860 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9580 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.5700 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.8540 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.6350 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -7.3170 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.3660 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.3780 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.5890 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.8400 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.1510 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.3610 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.8180 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.7020 -7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0290 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.4750 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.1510 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9700 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.2880 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0760 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.1080 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.5870 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1680 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.3010 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -5.6380 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.3470 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.1410 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.0580 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.8410 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.6980 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -5.8630 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0650 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.8820 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.0960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.3750 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.9980 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.2140 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.6600 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.3050 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5430 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.2060 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.7150 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7540 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.0220 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.5480 1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5400 -6.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.6130 -4.8540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5460 -5.2670 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END