APOLLO-ZINC01529114 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4510 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6190 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7140 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1670 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5730 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.9620 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.4430 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0810 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.0000 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.7860 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.1210 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.9640 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.9180 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.7060 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8400 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5680 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5870 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2310 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.6660 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.4240 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.0210 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.0240 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.4470 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.0050 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.9210 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.3480 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.7920 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.3440 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.9610 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.0380 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.5820 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.3020 -4.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0770 -1.8810 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.3260 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END