APOLLO-ZINC03947476 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.3520 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0460 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.6900 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.0490 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4360 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.1060 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.5680 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.3580 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 5.8140 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 6.4200 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 6.3740 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.8170 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 8.2250 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 8.1630 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 7.7890 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 8.3820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 7.9660 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 8.4080 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 8.4250 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 9.5150 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 8.2240 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 7.5870 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 6.5440 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 6.1660 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 8.2290 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 9.4590 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 6.3430 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -0.5710 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0550 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8400 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6210 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9860 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 4.0040 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.9800 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 7.6270 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 9.2370 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 8.0110 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 9.4760 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 6.1530 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2590 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.3070 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 7.2210 1.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M END