APOLLO-ZINC00163481 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1820 1.5700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0510 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.2170 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.6390 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6330 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.1610 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.2950 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.7610 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.3280 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.0070 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.9770 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.5800 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -8.2160 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -8.2580 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.6570 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3850 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.1180 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.1300 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.3040 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7350 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8870 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.9120 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.0890 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.3420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2400 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.1950 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3450 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5190 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.4900 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6300 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.7310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.4740 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.4390 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.6490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.5910 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.4920 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.5570 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.6850 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -8.7610 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.7010 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.7820 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.4630 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.4800 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3030 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.0830 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1150 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.8180 -2.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1630 -4.5380 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.7640 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 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 7 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 48 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END