SPECS-ZINC04568476 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.6050 1.2850 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2060 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.7840 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1730 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.0010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4240 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.0360 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.7680 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.2680 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.7650 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.1080 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.5140 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.7520 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -7.4930 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -6.5540 -7.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -6.4460 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -7.1330 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.5180 -5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 -6.6240 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.5150 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.1430 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1510 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.6840 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5670 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.7520 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1570 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.5980 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.0430 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.6040 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.7140 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.0220 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -7.3370 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -7.0250 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.0780 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.8190 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.7990 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.3900 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0090 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.4190 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -9.4360 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -8.7520 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -7.4300 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -8.4480 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -9.0180 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.1570 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.5360 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6630 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.9010 -5.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1380 -7.0530 -4.8620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END