APOLLO-ZINC00163980 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1890 1.7420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2160 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.1040 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2540 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -1.3420 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.1960 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.6580 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2450 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 1.0220 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.8760 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.4640 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.3060 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3680 -1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5040 -1.8280 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1700 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0270 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.6260 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0970 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.4520 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.7230 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.4450 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.8950 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0770 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0620 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.1740 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.6480 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.9120 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.3440 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 2.8650 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.1330 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.2730 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0800 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.2610 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.2270 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.2590 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1740 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.1770 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0560 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4260 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.0900 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.1130 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1520 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.4380 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.4580 -1.7020 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 44 1 0 0 0 0 M CHG 1 13 1 M END