SPECS-ZINC01005647 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9720 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5770 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.7900 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.9200 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8370 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.6220 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4650 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3280 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.0670 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.2430 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.0730 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.6090 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7670 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1090 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.2980 9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.1420 8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.7940 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.6460 10.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.8630 11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.1730 12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.1470 12.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.8380 11.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4770 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.6380 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8700 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9450 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.7790 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.3910 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.0280 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2680 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.6630 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.6210 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.2320 9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 1.2900 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.6680 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.7980 11.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.4030 13.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7470 11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 M END