NCID-ZINC05813313 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 55 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5970 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0780 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4080 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 0.0490 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9360 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.4540 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.9760 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.4950 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.0170 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.5370 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.0590 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -8.5810 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -10.1030 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.6260 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -12.1490 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -12.6730 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -14.1950 -9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -14.7200 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -16.2400 -11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -16.8990 -10.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.0290 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.9340 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0180 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0420 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8940 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3160 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.3000 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.3960 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2530 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9840 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.1720 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.4460 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2620 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.0270 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2080 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.4850 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.3040 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.0710 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.2480 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -8.5250 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.3480 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.1170 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.2910 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -10.5670 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.3930 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.1630 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -10.3350 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -12.6110 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -12.4400 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -12.2100 -10.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -12.3810 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -14.6570 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -14.4860 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -14.2570 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -14.4300 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -16.6500 -12.2240 O 0 5 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 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 56 -1 M END