NCID-ZINC01666344 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.7110 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.8870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.3940 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.7130 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5530 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.0470 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.1340 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.9370 -1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 -0.4430 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.4140 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.7110 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.1590 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.3170 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.0250 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -1.5770 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.8510 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.7300 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.6740 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.8770 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.9960 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.4780 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.5550 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.3670 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.3240 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -8.9910 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.1010 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.6330 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.2400 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.8370 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.6990 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.9610 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.2650 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.6040 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.3840 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.6640 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -2.1440 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.3520 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4470 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1330 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.0920 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.3150 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.3790 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.2530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.5570 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.3900 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.5980 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.7950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.9590 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.2270 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -6.1090 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.7200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.8910 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.0690 -1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3580 -1.5860 -1.4780 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 53 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 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END